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

Names

[ CAS No. ]:
21462-47-5

[ Name ]:
S-(p-bromophenyl)-N-acetyl-L-cysteine

[Synonym ]:
2-(acetylamino)-3-[(4-bromophenyl)sulfanyl]propanoic acid

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

DownStream

  • S-Phenylmercapturic Acid

Related Compounds

  • S-(4-bromophenyl)cysteine sulfoxide
  • S-p-Chlorbenzoyl-N-acetyl-L-Cystein
  • S-(3-oxopropyl)-N-acetyl-L-cysteine S-oxide
  • S-(2-hydroxycyclohexyl)-N-acetyl-(L)-cysteine methyl ester
  • S-Acetyl-L-cysteine
  • Dimethyl diacetyl cystinate
  • 5-(2-Methoxyphenoxy)-2-furancarboxaldehyde
  • N-(2-(diethylamino)ethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)cyclohexanecarboxamide hydrochloride
  • 5-(3-Methoxyphenoxy)furan-2-carbaldehyde
  • 5-(Chloromethyl)-3-methyl-2-oxazolidinone
  • O-ethyl 3-methylphenylthiocarbamate
  • 1-(4-Methoxyphenyl)-N-[2-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]ethyl]cyclopentanecarboxamide
  • N-(5-Amino-2-methylphenyl)-3-furancarboxamide
  • 8-Nonen-3-one
  • 1-amino-3-methyl-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione
  • 1-Methyl-4-(3-chloro-benzoyl)-pyrrole-2-carboxylic acid
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