2-[2-(4-chlorophenyl)sulfanylethylamino]acetic acid

Modify Date: 2025-09-12 21:23:24

2-[2-(4-chlorophenyl)sulfanylethylamino]acetic acid Structure
2-[2-(4-chlorophenyl)sulfanylethylamino]acetic acid structure
 Common Name 2-[2-(4-chlorophenyl)sulfanylethylamino]acetic acid
CAS Number 53492-40-3 Molecular Weight 245.72600
Density N/A Boiling Point N/A
Molecular Formula C10H12ClNO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-(4-chlorophenyl)sulfanylethylamino]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H12ClNO2S
Molecular Weight 245.72600
Exact Mass 245.02800
PSA 74.63000
LogP 2.49720

 Synonyms

Glycine,N-[2-[(4-chlorophenyl)thio]ethyl]
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-Chloro-1-(4-methoxynaphthalen-1-yl)ethanone
241149-06-4
N-(3-ethoxybenzyl)-3-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
1189449-57-7
N-[(3,4-dimethoxyphenyl)methyl]-3-{6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
1189990-43-9
6-({4-[(3-fluorophenyl)acetyl]piperazin-1-yl}sulfonyl)-3-methyl-1,3-benzothiazol-2(3H)-one
1189694-66-3
Tert-butyl 4-(3-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamido)piperidine-1-carboxylate
1184984-17-5
N-{3-[ethyl(phenyl)amino]propyl}-3-{6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
1251644-35-5
N-[(3-methoxyphenyl)methyl]-3-[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
1251576-99-4
N-[(2-ethoxyphenyl)methyl]-3-[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
1112439-75-4
N-(2-chloro-4-fluorobenzyl)-3-(6-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
1251694-42-4
2-(4-((4-((5-(3-Methylthiophen-2-yl)-1H-pyrazol-3-yl)amino)quinazolin-2-yl)amino)phenyl)acetonitrile
1216665-67-6
Chemsrc provides CAS#:53492-40-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-(4-chlorophenyl)sulfanylethylamino]acetic acid>> amp version: 2-[2-(4-chlorophenyl)sulfanylethylamino]acetic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved