N-Acetyl-S-allyl-L-cysteine-d3

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Names

[ CAS No. ]:
1331907-55-1

[ Name ]:
N-Acetyl-S-allyl-L-cysteine-d3

[Synonym ]:
(2R)-3-prop-2-enylsulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid

Chemical & Physical Properties

[ Melting Point ]:
121-122°C

[ Molecular Formula ]:
C8H10D3NO3S

[ Molecular Weight ]:
206.28

[ Exact Mass ]:
206.08000

[ PSA ]:
95.19000

[ LogP ]:
1.33520

[ Storage condition ]:
-20C

Related Compounds

  • N-Acetyl-S-allyl-L-cysteine
  • N-Acetyl-S-(carbamoylethyl)-L-cysteine-d3
  • n-acetyl-s-methyl-l-cysteine-d3
  • N-Acetyl-S-(trichlorovinyl)-L-cysteine-d3
  • N-Acetyl-S-(2-carboxyethyl)-L-cysteine-d3
  • N-Acetyl-S-(2-cyanocarboxyethyl)-L-cysteine-d3 Bis(dicyclohexylaMine) Salt
  • 1-(2-Methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
  • 3-(2-Bromofuran-3-yl)-1-methyl-1H-pyrazol-5-amine
  • 4-Aminooxybutan-2-ol
  • Heptanenitrile, 7,7a(2)-[1,4-phenylenebis(oxy)]bis-
  • Methyl 2-amino-2-(2-methylquinolin-6-yl)acetate
  • 2-(3-Amino-5-bromo-1H-1,2,4-triazol-1-yl)acetonitrile
  • 1-Methyl-3-(1,3-thiazol-5-yl)-1H-pyrazol-5-amine
  • 2-FLuoro-4-(trifluoromethyl)phenoxyacetic acid
  • 5-(Hydroxymethyl)-2-methyl-4-(pyrrolidin-1-ylmethyl)pyridin-3-ol
  • 1-(Azetidin-3-yloxy)butan-2-ol
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