N,N'-DI-TERT-BUTYLTHIOUREA

Modify Date: 2025-08-25 09:26:37

N,N'-DI-TERT-BUTYLTHIOUREA Structure
N,N'-DI-TERT-BUTYLTHIOUREA structure
 Common Name N,N'-DI-TERT-BUTYLTHIOUREA
CAS Number 4041-95-6 Molecular Weight 188.33300
Density 0.942 g/cm3 Boiling Point 230.1ºC at 760 mmHg
Molecular Formula C9H20N2S Melting Point 168 °C
MSDS N/A Flash Point 93ºC

 Names

Name 1,3-ditert-butylthiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.942 g/cm3
Boiling Point 230.1ºC at 760 mmHg
Melting Point 168 °C
Molecular Formula C9H20N2S
Molecular Weight 188.33300
Flash Point 93ºC
Exact Mass 188.13500
PSA 56.15000
LogP 2.82930
Vapour Pressure 0.0671mmHg at 25°C
Index of Refraction 1.493
InChIKey LTMHEXFMSAISLN-UHFFFAOYSA-N
SMILES CC(C)(C)NC(=S)NC(C)(C)C

 Safety Information

Hazard Codes Xi
Risk Phrases R20/21/22
Safety Phrases S22-S36/37/39
HS Code 2930909090

 Synthetic Route

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 N,N'-DI-TERT-BUTYLTHIOUREABioassay

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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
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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 Synonyms

MFCD00026272
N,N-di-tert-butylthiourea
N,N'-Di-tert-butyl-thioharnstoff
N,N′-Di-tert-butylthiourea
1,3-Di-tert-butyl-2-thiourea
1,3-di-t-butylthiourea
1,3-Di-tert-butylthiourea
EINECS 223-732-4
di-tert-butyl-thiourea
N,N'-di-t-butylthiourea
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Chemsrc provides N,N'-DI-TERT-BUTYLTHIOUREA(CAS#:4041-95-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N,N'-DI-TERT-BUTYLTHIOUREA are included as well.>> amp version: N,N'-DI-TERT-BUTYLTHIOUREA

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