3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
![3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID Structure](https://image.chemsrc.com/caspic/274/24086-27-9.png)
3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID structure
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Common Name | 3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID | ||
|---|---|---|---|---|
| CAS Number | 24086-27-9 | Molecular Weight | 258.29600 | |
| Density | 1.43g/cm3 | Boiling Point | 407.2ºC at 760mmHg | |
| Molecular Formula | C13H10N2O2S | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 200.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.43g/cm3 |
|---|---|
| Boiling Point | 407.2ºC at 760mmHg |
| Molecular Formula | C13H10N2O2S |
| Molecular Weight | 258.29600 |
| Flash Point | 200.1ºC |
| Exact Mass | 258.04600 |
| PSA | 83.36000 |
| LogP | 3.09360 |
| Vapour Pressure | 2.32E-07mmHg at 25°C |
| InChIKey | KIBNFCSPPOYXPP-UHFFFAOYSA-N |
| SMILES | Cc1nn(-c2ccccc2)c2sc(C(=O)O)cc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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3-METHYL-1-PHEN... CAS#:24086-27-9 |
| Literature: Chemistry of Heterocyclic Compounds (New York, NY, United States), , vol. 5, p. 567 Khimiya Geterotsiklicheskikh Soedinenii, , vol. 5, # 4 p. 760 - 761 |
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3-METHYL-1-PHEN... CAS#:24086-27-9 |
| Literature: Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, , vol. 35, # 7 p. 715 - 717 |
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3-METHYL-1-PHEN... CAS#:24086-27-9 |
| Literature: Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, , vol. 35, # 7 p. 715 - 717 |
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3-METHYL-1-PHEN... CAS#:24086-27-9 |
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 7, p. 1292 - 1295 Zhurnal Organicheskoi Khimii, , vol. 7, # 6 p. 1253 - 1256 |
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3-METHYL-1-PHEN... CAS#:24086-27-9 |
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 7, p. 1292 - 1295 Zhurnal Organicheskoi Khimii, , vol. 7, # 6 p. 1253 - 1256 |
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3-METHYL-1-PHEN... CAS#:24086-27-9 |
| Literature: Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, , vol. 35, # 7 p. 715 - 717 |
![methyl 3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylate structure](https://image.chemsrc.com/caspic/226/24086-28-0.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-Methyl-1-phenylthieno<3.2-d>pyrazol-5-carbonsaeure |
| 1-Phenyl-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid |
| 3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid |
| 3-Methyl-1-phenyl-thieno<2.3-c>pyrazol-5-carbonsaeure |
| 3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid(SALTDATA: FREE) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid? |
| A: The English name of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid is 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid. |
| Q: What is the LogP of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid? |
| A: LogP of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid is 3.09360. |
| Q: What is the molecular formula of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid? |
| A: Molecular formula of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid is C13H10N2O2S. |
| Q: What is the CAS number of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid? |
| A: CAS number of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid is 24086-27-9. |
| Q: What is the polar surface area (PSA) of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid? |
| A: Polar surface area (PSA) of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid is 83.36000. |
| Q: What is the boiling point of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid? |
| A: Boiling point of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid is 407.2ºC at 760mmHg. |
| Q: What is the InChIKey of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid? |
| A: InChIKey of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid is KIBNFCSPPOYXPP-UHFFFAOYSA-N. |
| Q: What English synonyms does 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid have? |
| A: English synonyms of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid: 3-Methyl-1-phenylthienopyrazol-5-carbonsaeure, 1-Phenyl-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 3-Methyl-1-phenyl-thienopyrazol-5-carbonsaeure, 3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid(SALTDATA: FREE). |
| Q: What is the SMILES notation of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid? |
| A: SMILES notation of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid is Cc1nn(-c2ccccc2)c2sc(C(=O)O)cc12. |
| Q: What are the upstream materials of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid? |
| A: Related upstream materials(CAS) of 3-Methyl-1-phenyl-1H-thieno-[2,3-c]pyrazole-5-carboxylic acid: 947-95-5;68-11-1;24086-28-0;79-11-8;24637-89-6;541-88-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |