n-acetyl-s-benzyl-dl-cysteine

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Names

[ CAS No. ]:
19538-71-7

[ Name ]:
n-acetyl-s-benzyl-dl-cysteine

[Synonym ]:
DL-Benzylmercapturic Acid
N-Acetyl-S-benzyl-DL-cysteine
benzylmercapturic acid
N-acetyl-S-benzyl-D,L-cysteine
N-acetyl-S-benzyl-cysteine
S-benzylmercapturic acid
L-Cysteine,N-acetyl-S-(phenylmethyl)
3-(benzylsulfanyl)-2-acetamidopropanoic acid

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
506.2ºC at 760mmHg

[ Melting Point ]:
156ºC

[ Molecular Formula ]:
C12H15NO3S

[ Molecular Weight ]:
253.31700

[ Flash Point ]:
259.9ºC

[ Exact Mass ]:
253.07700

[ PSA ]:
95.19000

[ LogP ]:
2.34940

[ Vapour Pressure ]:
4.55E-11mmHg at 25°C

[ Index of Refraction ]:
1.578

MSDS

Safety Information

[ 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%


Related Compounds

  • N-acetyl-S-benzyl-DL-cysteine ethyl ester
  • N-acetyl-S-benzyl-DL-(α-(2)H)cysteine
  • n-acetyl-s-benzyl-l-cysteine
  • n-acetyl-s-benzyl-l-cysteine methyl ester
  • n-acetyl-s-benzyl-d-cysteine
  • N-Acetyl-S-benzyl-L-cysteine-d5
  • 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethyl-7H-furo[3,2-g]chromen-7-one
  • 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methoxy-1H-indol-1-yl)ethanone
  • 6-Fluoro-4-hydroxypyridine-2-carbaldehyde
  • Methyl 4-bromo-5-(3-bromo-4-methoxyphenyl)pyrazolidine-3-carboxylate
  • 2-(2-((3-Carboxypropyl)amino)-2-oxoethyl)benzoic acid
  • 3-(3-acetyl-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(5-methoxy-1H-indol-1-yl)propanamide
  • (1-methyl-1H-indol-4-yl)(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,9-dimethyl-7H-furo[3,2-g]chromen-7-one
  • methyl {7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetate
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