(S)-3-AMINO-3-(3-THIENYL)-PROPIONICACID

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Names

[ CAS No. ]:
444806-04-6

[ Name ]:
(S)-3-AMINO-3-(3-THIENYL)-PROPIONICACID

Chemical & Physical Properties

[ Molecular Formula ]:
C8H10N2O2

[ Molecular Weight ]:
166.17700

[ Exact Mass ]:
166.07400

[ PSA ]:
76.21000

[ LogP ]:
1.25640

[ Index of Refraction ]:
1.58

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Amino-3-pyridin-4-yl-propionic acid ethyl ester

DownStream


Related Compounds

  • BOC-(S)-3-AMINO-3-(3-THIENYL)-PROPIONICACID
  • Fmoc-(S)-3-Amino-3-(3-thienyl)-propionic acid
  • (S)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONICACID
  • (S)-3-Amino-3-(3,4-methylenedioxyphenyl)propionicacid,ethylester
  • (s)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid
  • (S)-3-Amino-3-(3-nitrophenyl)propanoic acid
  • [3-[2-(2-Methoxyethoxy)ethyl]-1-bicyclo[1.1.1]pentanyl]hydrazine
  • 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl ethyl-D-valinate hydrochloride
  • 5-ethyl-6-methyl-2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde