(R)-3-hydroxy-3-(thiophen-2-yl)propanenitrile

Names

[ CAS No. ]:
524047-48-1

[ Name ]:
(R)-3-hydroxy-3-(thiophen-2-yl)propanenitrile

[Synonym ]:
(R)-3-hydroxy-3-(2-thienyl)propanenitrile
(R)-3-hydroxy-3-(thien-2-yl)propionitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C7H7NOS

[ Molecular Weight ]:
153.20200

[ Exact Mass ]:
153.02500

[ PSA ]:
72.26000

[ LogP ]:
1.69518

Precursor & DownStream

Precursor

DownStream

  • (R)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol

Related Compounds

  • (R)-(3-hydroxy-3-thiophen-2-yl-propyl)carbamic acid ethyl ester
  • (S)-3-hydroxy-3-(thiophen-2-yl)propanenitrile
  • (R)-ethyl 3-hydroxy-3-(thiophen-2-yl)propanoate
  • β-Hydroxy-2-thiophenepropanenitrile
  • (R)-tert-butyl (3-hydroxy-3-(thiophen-2-yl)propyl)(methyl)carbamate
  • (S)-(-)-3-hydroxy-3-(thiophen-2-yl)propionic acid methyl ester
  • 6-Methyl-2-[(pent-4-yn-1-yl)amino]pyridine-3-carboxylic acid
  • 2-[(Pent-4-yn-1-yl)amino]pyrimidine-4-carboxylic acid
  • 6-Methyl-2-[(pent-4-yn-1-yl)amino]pyrimidine-4-carboxylic acid
  • 3-[(Pent-4-yn-1-yl)amino]pyrazine-2-carboxylic acid
  • 2-(3-Bromophenyl)cyclopropane-1-carbaldehyde
  • N-Methyl-2-(piperidin-2-yl)propanamide
  • 3-(Aminomethyl)-8-methoxy-1,2,3,4-tetrahydroquinolin-4-ol
  • 2-Bromo-4-chloro-N-(prop-2-en-1-yl)benzamide
  • (1R,2R)-2-[(2,3-dihydro-1H-inden-2-yl)amino]cyclopentan-1-ol
  • (3S)-3-(3,5-dimethylphenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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