(2S,1'R)-2-oxiranyl-1,4-benzodioxan

Names

[ CAS No. ]:
81703-47-1

[ Name ]:
(2S,1'R)-2-oxiranyl-1,4-benzodioxan

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10O3

[ Molecular Weight ]:
178.18500

[ Exact Mass ]:
178.06300

[ PSA ]:
30.99000

[ LogP ]:
1.22520

Precursor & DownStream

Precursor

DownStream

  • (R)-2-(3-CHLORO-4-METHANESULFONYLPHENYL)-3-(2-OXOCYCLOPENTYL)PROPIONICACID

Related Compounds

  • (2S)-2-(hydroxymethyl)-1,4-benzodioxan tosylate
  • (2S)-2-[[1-(4-bromophenyl)-2,2,2-trifluoroethyl]amino]-4-methylpentanoic acid
  • 4-Morpholinecarboxylic acid 2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl ester
  • 3,7-dihydroxy-2-(1,4-benzodioxan-6-yl)chroman-4-one
  • (S)-2-((R)-1-(4-methoxyphenyl-phenyl)-2-nitroethyl)-cyclohexanone
  • NQTrp
  • Cyclohexa-1,3-diene-1-carboxamide
  • 2-(1H-Indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine-6-carbaldehyde
  • 3-(3-(4-Fluorophenoxy)phenyl)prop-2-yn-1-ol
  • 6-Chloro-N,N-dimethyl-3-[[[2-(1H-pyrazol-1-yl)ethyl]amino]methyl]imidazo[1,2-a]pyridine-2-carboxamide
  • 2,8-Dimethylquinolin-5-amine
  • (2-Chloro-2,2-difluoroethyl)[(4-methoxyphenyl)methyl]amine
  • 2-((4-Chlorophenyl)amino)-N-(ethylcarbamoyl)propanamide
  • 2-phenyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]ethene-1-sulfonamide
  • tert-butyl N-[3-(trifluoromethoxy)phenyl]carbamate
  • 2-(2-Chlorophenyl)azetidine
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