L-Cysteine,S-[2-(2-pyridinyl)ethyl]-

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Names

[ CAS No. ]:
29567-83-7

[ Name ]:
L-Cysteine,S-[2-(2-pyridinyl)ethyl]-

[Synonym ]:
S-(2-(2-pyridinyl)ethyl)-L-cysteine

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
421.7ºC at 760mmHg

[ Molecular Formula ]:
C10H14N2O2S

[ Molecular Weight ]:
226.29500

[ Flash Point ]:
208.8ºC

[ Exact Mass ]:
226.07800

[ PSA ]:
101.51000

[ LogP ]:
1.46950

[ Vapour Pressure ]:
7.3E-08mmHg at 25°C

[ Index of Refraction ]:
1.6

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • L-Cysteine,S-[2-(4-pyridinyl)ethyl]-
  • L-Cysteine, S-[2-[(2,4-dinitrophenyl)amino]ethyl]-
  • L-Cysteine, S-2-pyridinyl- (9CI)
  • Benzenecarboximidothioic acid, N-hydroxy-4-methyl-, 2-(diethylamino)et hyl ester, monohydrochloride, (Z)-
  • S-{2-[(2-Ethyl-6-methylphenyl)amino]-2-oxoethyl}-L-cysteine
  • METOLACHLORMERCAPTURATE
  • 2-cyclopropyl-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]oxy}acetic acid
  • 2-cyclopropyl-2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}oxy)acetic acid
  • 2-cyclopropyl-2-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}oxy)acetic acid
  • 6-[(1S)-1-Amino-2-hydroxyethyl]-3-bromo-2-fluorophenol hydrochloride
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-phenylbutanamido]acetic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • 2-cyclopropyl-3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-1,3-thiazolidine-4-carboxylic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-methoxypentanoic acid
  • 2-[(3R)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • (3S)-3-(2-chloro-1,3-thiazol-5-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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