S-(p-bromophenyl)-N-acetyl-L-cysteine

Modify Date: 2025-08-29 17:37:57

S-(p-bromophenyl)-N-acetyl-L-cysteine Structure
S-(p-bromophenyl)-N-acetyl-L-cysteine structure
 Common Name S-(p-bromophenyl)-N-acetyl-L-cysteine
CAS Number 21462-47-5 Molecular Weight 318.18700
Density N/A Boiling Point N/A
Molecular Formula C11H12BrNO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(p-bromophenyl)-N-acetyl-L-cysteine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H12BrNO3S
Molecular Weight 318.18700
Exact Mass 316.97200
PSA 91.70000
LogP 2.52140
Vapour Pressure 2.7E-12mmHg at 25°C

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-(acetylamino)-3-[(4-bromophenyl)sulfanyl]propanoic acid
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...
S-(4-bromophenyl)cysteine sulfoxide
152406-99-0
S-p-Chlorbenzoyl-N-acetyl-L-Cystein
62147-01-7
S-(3-oxopropyl)-N-acetyl-L-cysteine S-oxide
140226-31-9
S-(2-hydroxycyclohexyl)-N-acetyl-(L)-cysteine methyl ester
78414-55-8
S-Acetyl-L-cysteine
15312-11-5
Dimethyl diacetyl cystinate
32381-28-5
N-ACETYL-S-[N-(2-PHENYLETHYL)THIOCARBAMOYL]-L-CYSTEINE
131918-97-3
(2R)-2-[acetyl(butan-2-yl)amino]-3-sulfanylpropanoic acid
19216-62-7
(2R)-2-acetamido-3-(2,4-dinitrophenyl)sulfanylpropanoic acid
35897-25-7
[4-(3-chloro-4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](3,4-dimethoxyphenyl)methanone
1114853-33-6
(3,4-dimethoxyphenyl)(6-fluoro-1,1-dioxido-4-phenyl-4H-1,4-benzothiazin-2-yl)methanone
1114652-52-6
2-(4-(1-(2-fluorophenyl)-1H-imidazol-2-yl)piperazin-1-yl)-N-phenylacetamide
1021132-39-7
(3,4-dimethoxyphenyl)[6-fluoro-4-(3-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
1114659-01-6
(3,4-dimethoxyphenyl)[4-(3,5-dimethylphenyl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
1114853-35-8
(3,4-dimethoxyphenyl)[6-fluoro-4-(4-isopropylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
1114652-57-1
5-((2-chloro-6-fluorobenzyl)thio)-3-(4-ethoxyphenyl)-6-methyl-2-thioxo-2,3-dihydrothiazolo[4,5-d]pyrimidin-7(6H)-one
1114604-31-7
3-(4-ethoxyphenyl)-6-methyl-5-((4-methylbenzyl)thio)-2-thioxo-2,3-dihydrothiazolo[4,5-d]pyrimidin-7(6H)-one
1114604-35-1
7-tert-butyl-2-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
1029738-33-7
N1-cyclopropyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)oxalamide
1049351-95-2
Chemsrc provides S-(p-bromophenyl)-N-acetyl-L-cysteine(CAS#:21462-47-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of S-(p-bromophenyl)-N-acetyl-L-cysteine are included as well.>> amp version: S-(p-bromophenyl)-N-acetyl-L-cysteine

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

Copyright © 2024 ChemSrc All Rights Reserved