1-Benzyl-4-(p-tosyloxymethyl)azetidin-2-one

Names

[ CAS No. ]:
85390-47-2

[ Name ]:
1-Benzyl-4-(p-tosyloxymethyl)azetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C18H19NO4S

[ Molecular Weight ]:
345.41300

[ Exact Mass ]:
345.10300

[ PSA ]:
72.06000

[ LogP ]:
3.52010

Precursor & DownStream

Precursor

DownStream

  • 2-Butenamide, N-(phenylmethyl)-, (2E)-

Related Compounds

  • 1-benzyl-4-(4-nitrophenyl)-3-phenoxyazetidin-2-one
  • 1-Benzyl-4-(hydroxymethyl)azetidin-2-one
  • 1-benzyl-4-ethenyl-azetidin-2-one
  • 1-Benzyl-4-(iodomethyl)azetidin-2-one
  • 1-benzyl-4-phenyl-azetidin-2-one
  • 1-benzyl-4-phenylsulfanylazetidin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine