(3S*,4R*)-N-(tert-butyldimethylsilyl)-3-ethyl-4-(phenylthio)azetidin-2-one

Names

[ CAS No. ]:
79759-95-8

[ Name ]:
(3S*,4R*)-N-(tert-butyldimethylsilyl)-3-ethyl-4-(phenylthio)azetidin-2-one

[Synonym ]:
3,4-trans-1-(tert-butyldimethylsilyl)-3-ethyl-4-phenylthio-2-azetidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C17H27NOSSi

[ Molecular Weight ]:
321.55300

[ Exact Mass ]:
321.15800

[ PSA ]:
45.61000

[ LogP ]:
4.91630

Precursor & DownStream

Precursor

DownStream

  • (3-ethyl-4-oxoazetidin-2-yl) acetate

Related Compounds

  • 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
  • 6-(3-chlorophenyl)-4,7-dimethyl-2-(2-morpholin-4-ylethyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 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
  • 3-Tert-butoxy-2-cyclopropoxybenzonitrile
  • 3-((1-(Thiophen-2-yl)ethoxy)methyl)pyrrolidine hydrochloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3-((4-Fluorophenyl)sulfonyl)azetidin-1-yl)(pyridin-4-yl)methanone