S-(pyridin-2-yl) 2,2-dimethyl-4-phenylbutanethioate

Names

[ CAS No. ]:
75560-88-2

[ Name ]:
S-(pyridin-2-yl) 2,2-dimethyl-4-phenylbutanethioate

Chemical & Physical Properties

[ Molecular Formula ]:
C17H19NOS

[ Molecular Weight ]:
285.40400

[ Exact Mass ]:
285.11900

[ PSA ]:
55.26000

[ LogP ]:
4.35930

Precursor & DownStream

Precursor

DownStream

  • 3-methylbut-2-enylbenzene
  • Benzene,(3-methyl-3-buten-1-yl)-

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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(1-cyanocyclopropyl)-N,N-dimethylbenzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • rac-4-{[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3,3-dimethylbutanoic acid
  • 2-[3-Bromo-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde