(S)-N-(2-benzothiazolyl)-2-hydroxy-1-phenylethylamine

Names

[ CAS No. ]:
1235891-51-6

[ Name ]:
(S)-N-(2-benzothiazolyl)-2-hydroxy-1-phenylethylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C15H14N2OS

[ Molecular Weight ]:
270.34900

[ Exact Mass ]:
270.08300

[ PSA ]:
73.39000

[ LogP ]:
3.51480

Precursor & DownStream

Precursor

DownStream

  • (-)-Benzotetramisole

Related Compounds

  • 5-(3-Ethoxy-4-fluorophenyl)thiazol-2-amine
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]azetidine-3-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]propanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(5-hydroxypentan-2-yl)carbamoyl]propanoic acid
  • (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]butanoic acid
  • 5-(3-Fluoro-2-methoxyphenyl)thiazol-2-amine
  • (2R)-2-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3-methylbutanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]butanoic acid
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