Propanethioic acid, 2-hydroxy-, S-(phenylmethyl)ester

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Names

[ CAS No. ]:
63860-12-8

[ Name ]:
Propanethioic acid, 2-hydroxy-, S-(phenylmethyl)ester

[Synonym ]:
2-hydroxy-propanethioic acid S-benzyl ester

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
307.7ºC at 760mmHg

[ Molecular Formula ]:
C10H12O2S

[ Molecular Weight ]:
196.26600

[ Flash Point ]:
139.9ºC

[ Exact Mass ]:
196.05600

[ PSA ]:
62.60000

[ LogP ]:
1.82720

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzylthiol
  • Methylglyoxal

DownStream

Related Compounds

  • 2-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclopentane-1-carboxylic acid
  • 2-{1-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclopentyl}acetic acid
  • 2-[2-cyclobutyl-N-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetic acid
  • 5-(3,3-Dimethylbut-1-yn-1-yl)-2-(piperazin-1-yl)pyrimidine
  • 2-cyclobutyl-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]acetic acid
  • rac-(1R,2S)-2-{[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}cyclopentane-1-carboxylic acid
  • 2-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)acetamido]acetic acid
  • 3-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-methylbutanoic acid
  • 4-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]oxane-4-carboxylic acid
  • 3-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-4,4-dimethylpentanoic acid
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