S-Cyanoethyl-L-cysteine

Suppliers

Names

[ CAS No. ]:
3958-13-2

[ Name ]:
S-Cyanoethyl-L-cysteine

[Synonym ]:
S-(2-cyanoethyl)cysteine
S-(2-cyanoethyl)-L-cysteine
S-CYANOETHYLCYSTEINE
S-(2-Cyano-aethyl)-L-cystein
2-Amino-3-(2-cyano-ethylsulfanyl)-propionic Acid

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
400.9ºC at 760mmHg

[ Melting Point ]:
174-178ºC

[ Molecular Formula ]:
C6H10N2O2S

[ Molecular Weight ]:
174.22100

[ Flash Point ]:
196.3ºC

[ Exact Mass ]:
174.04600

[ PSA ]:
112.41000

[ LogP ]:
0.74548

[ Index of Refraction ]:
1.553

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • L-Cysteine hydrochloride anhydrous
  • Acrylonitrile
  • L-cysteine

DownStream

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-(2-cyanoethyl)-L-cysteine-d3
  • N-Acetyl-S-(2-cyanoethyl)-L-cysteine
  • (R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-CYANO-ETHYLSULFANYL)-PROPIONIC ACID METHYL ESTER
  • N-Acetyl-S-(2-cyanoethyl)-L-cysteine
  • S-Propyl-L-cysteine
  • S-Phenyl-L-cysteine
  • N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]-3-(4-ethoxyphenyl)propanamide
  • N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-2-(4-propylphenoxy)acetamide
  • N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]-3-(3-ethoxyphenyl)propanamide
  • N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-4-(4-methylphenoxy)butanamide
  • N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-3-(4-ethylphenoxy)propanamide
  • 5-bromo-N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]pentanamide
  • benzyl (2S)-2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxypropanoate
  • 3-[5-(7-Bromoheptoxy)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
  • N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-2-(2-ethoxyphenoxy)acetamide
  • N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-3-(2-methoxyphenoxy)propanamide
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