2-amino-3-sulfanylpropanamide

Names

[ CAS No. ]:
758-90-7

[ Name ]:
2-amino-3-sulfanylpropanamide

[Synonym ]:
2-Amino-3-mercapto-propionsaeure-amid
cysteinamide
Propanamide,2-amino-3-mercapto
cysteineamide

Chemical & Physical Properties

[ Molecular Formula ]:
C3H8N2OS

[ Molecular Weight ]:
120.17300

[ Exact Mass ]:
120.03600

[ PSA ]:
108.90000

[ LogP ]:
0.57880

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl L-cysteinate

DownStream


Related Compounds

  • 2-amino-3-sulfanylpropanamide,hydrochloride
  • 2-Amino-3-chlorobenzonitrile
  • 2-amino-3-hydroxyphenalen-1-one
  • 2-amino-3-[(4-bromophenyl)methylamino]but-2-enedinitrile
  • 2-amino-3-fluoro-3-phenyl-propanamide
  • 2-amino-3-(2-methylprop-2-enylideneamino)but-2-enedinitrile
  • 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
  • (Z)-2-((5-bromobenzofuran-2-yl)methylene)-6-hydroxy-4-methyl-7-((4-methylpiperazin-1-yl)methyl)benzofuran-3(2H)-one
  • 6-[2-(4-Chlorophenyl)vinyl]-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • (2Z)-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-fluorobenzenesulfonate
  • Ethyl 2-[(cyanomethyl)sulfanyl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-(2-methoxyphenoxy)acetamide
  • N,N-dimethyl-4-[6-(quinolin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide
  • 2,2-diphenyl-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
  • 1-isopropyl-3,9-dimethyl-7-(2-methylallyl)-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
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