N-(2,6-diethylphenyl)-2-sulfanyl-acetamide

Modify Date: 2025-09-11 06:13:19

N-(2,6-diethylphenyl)-2-sulfanyl-acetamide Structure
N-(2,6-diethylphenyl)-2-sulfanyl-acetamide structure
Common Name N-(2,6-diethylphenyl)-2-sulfanyl-acetamide
CAS Number 34282-27-4 Molecular Weight 223.33400
Density 1.104g/cm3 Boiling Point 382.9ºC at 760 mmHg
Molecular Formula C12H17NOS Melting Point N/A
MSDS N/A Flash Point 185.4ºC

 Names

Name N-(2,6-diethylphenyl)-2-sulfanylacetamide

 Chemical & Physical Properties

Density 1.104g/cm3
Boiling Point 382.9ºC at 760 mmHg
Molecular Formula C12H17NOS
Molecular Weight 223.33400
Flash Point 185.4ºC
Exact Mass 223.10300
PSA 67.90000
LogP 2.75270
Index of Refraction 1.582
InChIKey GKLDCFCDPFFOSW-UHFFFAOYSA-N
SMILES CCc1cccc(CC)c1NC(=O)CS

 Safety Information

HS Code 2930909090

 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%

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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