2-(1'-hydroxycyclopentyl)-2-phenylsulphonyloxirane

Names

[ CAS No. ]:
134524-39-3

[ Name ]:
2-(1'-hydroxycyclopentyl)-2-phenylsulphonyloxirane

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O4S

[ Molecular Weight ]:
268.32900

[ Exact Mass ]:
268.07700

[ PSA ]:
75.28000

[ LogP ]:
2.57270

Precursor & DownStream

Precursor

DownStream

  • Ethanone, 2-bromo-1-(1-hydroxycyclopentyl)- (9CI)

Related Compounds

  • 2-(1'-(TERT-BUTOXYCARBONYL)-2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDIN]-3-YL)ACETIC ACID
  • (2,1'-dihydroxy-bicyclohexyl-2-yl)-acetic acid tert-butyl ester
  • 2-(1',2'-dipalmitoyl-sn-glycero)-2-oxo-1,3,2-dioxaphospholane
  • 2-(1'-(tert-Butoxycarbonyl)spiro[chroman-2,4'-piperidine]-4-yl)acetic acid
  • 2-(1'-hydroxy-1-methylethyl)cyclohexanone
  • 2-(1'-hydroxy-4'-methylpent-3'-en-1'-yl)-1,4,5,8-tetramethoxynaphthalene
  • methyl 2-{[4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)butanoyl]amino}-5-methyl-1,3-thiazole-4-carboxylate
  • 1-(2-chlorophenyl)-N-(3-cyanothiolan-3-yl)-1H-pyrazole-3-carboxamide
  • 3-(azetidin-3-yl)-4-(2-methoxyethyl)-4H-1,2,4-triazole
  • (2S)-1-(3,6-dichloropyridine-2-carbonyl)-2,3-dihydro-1H-indole-2-carboxamide
  • 4-(4-Iodophenyl)-1-methyl-1H-pyrazole
  • 2,2-Dimethyl-1-(prop-2-en-1-yl)cyclohexan-1-ol
  • 3-iodo-1-(2,2,2-trifluoroethyl)-1H-1,2,4-triazole
  • (3-Acetyl-5-bromophenyl)acetic acid
  • 2,3,4-Trifluoroquinoline
  • [(2R,4S)-4-(Propan-2-yl)oxetan-2-yl]methanol
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