(R)-2-(methanesulfonyloxy)-2-phenylacetonitrile

Names

[ CAS No. ]:
133870-88-9

[ Name ]:
(R)-2-(methanesulfonyloxy)-2-phenylacetonitrile

[Synonym ]:
(R)-cyano(phenyl)methyl methanesulfonate
.(R)-O-Mesylmandelsaeurenitril

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9NO3S

[ Molecular Weight ]:
211.23800

[ Exact Mass ]:
211.03000

[ PSA ]:
75.54000

[ LogP ]:
2.30828

Precursor & DownStream

Precursor

DownStream

  • (2S)-2-Phenylaziridine
  • 2-Phenylethanamine

Related Compounds

  • (R)-2-(methanesulfonyloxy)propionic acid
  • (R)-2-tert-butoxycarbonylamino-1-methanesulfonyloxy-2-(4-methoxyphenyl)ethane
  • (R)-2-(2-chlorobenzylamino)-1-(2,3-dihydro-1H-inden-1-yl)-1H-imidazo[4,5-b]pyridine-5-carboxamide
  • (R)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-1-(S)-[N-(1-phenyIethyl)]acetamide
  • (R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide
  • (R)-2,2,2-Trifluoro-1-(4-fluoro-phenyl)-ethylamine
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,5-dimethylbenzenesulfonamide
  • 4-fluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-methylbenzenesulfonamide
  • N-(4-(N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)sulfamoyl)phenyl)propionamide
  • N-(4-(N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)sulfamoyl)phenyl)isobutyramide
  • N-(4-(N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)sulfamoyl)phenyl)butyramide
  • N-(4-(N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)sulfamoyl)-3-methylphenyl)acetamide
  • N-(4-(N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)sulfamoyl)-3-methylphenyl)propionamide
  • N-(2,4-Dimethylphenyl)-4-[[3-(4-hydroxy-1-piperidinyl)propyl]amino]-3-nitrobenzenesulfonamide
  • N-[5-(azepane-1-sulfonyl)-2-methoxyphenyl]-2-[(prop-2-yn-1-yl)(2,2,2-trifluoroethyl)amino]acetamide
  • {[2-(5-Methylfuran-2-yl)-1,3-thiazol-4-yl]methyl}(propan-2-yl)[(pyridin-2-yl)methyl]amine
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