2-BENZYLSULFANYL-1H-BENZOIMIDAZOLE

Modify Date: 2026-08-14 01:13:37

2-BENZYLSULFANYL-1H-BENZOIMIDAZOLE Structure
2-BENZYLSULFANYL-1H-BENZOIMIDAZOLE structure
Common Name 2-BENZYLSULFANYL-1H-BENZOIMIDAZOLE
CAS Number 51290-77-8 Molecular Weight 240.32300
Density N/A Boiling Point N/A
Molecular Formula C14H12N2S Melting Point N/A
MSDS N/A Flash Point N/A

Summary: 2-Benzylsulfanyl-1H-benzimidazole (Chinese name: 2-苯基硫基-1H-苯并咪唑,CAS number: 51290-77-8,molecular formula: C14H12N2S,molecular weight: 240.32300),For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-benzylsulfanyl-1H-benzimidazole
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C14H12N2S
Molecular Weight 240.32300
Exact Mass 240.07200
PSA 53.98000
LogP 3.85520
InChIKey IJINDUSMSVDESS-UHFFFAOYSA-N
SMILES c1ccc(CSc2nc3ccccc3[nH]2)cc1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 2-BENZYLSULFANYL-1H-BENZOIMIDAZOLEBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
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
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
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
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
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.
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
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

2-benzyl sulfanyl-1H-benzoimidazole
2-benzylmercaptobenzimidazole
2-benzylthio benzimidazole

 2-BENZYLSULFANYL-1H-BENZOIMIDAZOLE | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 2-benzylsulfanyl-1H-benzimidazole?
A: InChIKey of 2-benzylsulfanyl-1H-benzimidazole is IJINDUSMSVDESS-UHFFFAOYSA-N.
Q: What English synonyms does 2-benzylsulfanyl-1H-benzimidazole have?
A: English synonyms of 2-benzylsulfanyl-1H-benzimidazole: 2-benzyl sulfanyl-1H-benzoimidazole, 2-benzylmercaptobenzimidazole, 2-benzylthio benzimidazole.
Q: What is the molecular weight of 2-benzylsulfanyl-1H-benzimidazole?
A: Molecular weight of 2-benzylsulfanyl-1H-benzimidazole is 240.32300.
Q: What is the polar surface area (PSA) of 2-benzylsulfanyl-1H-benzimidazole?
A: Polar surface area (PSA) of 2-benzylsulfanyl-1H-benzimidazole is 53.98000.
Q: What is the CAS number of 2-benzylsulfanyl-1H-benzimidazole?
A: CAS number of 2-benzylsulfanyl-1H-benzimidazole is 51290-77-8.
Q: What is the Chinese name of 51290-77-8?
A: Chinese name of 51290-77-8 is 51290-77-8.
Q: What is the molecular formula of 2-benzylsulfanyl-1H-benzimidazole?
A: Molecular formula of 2-benzylsulfanyl-1H-benzimidazole is C14H12N2S.
Q: What is the SMILES notation of 2-benzylsulfanyl-1H-benzimidazole?
A: SMILES notation of 2-benzylsulfanyl-1H-benzimidazole is c1ccc(CSc2nc3ccccc3[nH]2)cc1.
Q: What is the LogP of 2-benzylsulfanyl-1H-benzimidazole?
A: LogP of 2-benzylsulfanyl-1H-benzimidazole is 3.85520.
Q: What are the upstream materials of 2-benzylsulfanyl-1H-benzimidazole?
A: Related upstream materials(CAS) of 2-benzylsulfanyl-1H-benzimidazole: 100-44-7;134469-07-1;98639-91-9;100-53-8;57237-97-5;100-51-6;583-39-1;100-39-0;7152-24-1.

 2-BENZYLSULFANYL-1H-BENZOIMIDAZOLEfactory

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.
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