S-(prop-2-yn-1-yl) 2-phenylpropanethioate

Names

[ CAS No. ]:
209598-04-9

[ Name ]:
S-(prop-2-yn-1-yl) 2-phenylpropanethioate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12OS

[ Molecular Weight ]:
204.28800

[ Exact Mass ]:
204.06100

[ PSA ]:
42.37000

[ LogP ]:
2.68310

Related Compounds

  • S-(prop-2-yn-1-yl) cyclohexylcarbamothioate
  • (R)-prop-2-yn-1-yl 2-(4-((5-chloro-3-fluoropyridin-2-yl)oxy)phenoxy)propanoate
  • 1-(prop-2-yn-1-yl)-2-vinylbenzene
  • 1-(prop-2-yn-1-yl)-2-(thiophen-2-yl)-1h-imidazole
  • tert-Butyl 7-(prop-2-yn-1-yl)-2,7-diazaspiro[3.5]nonane-2-carboxylate
  • Rasagiline mesylate
  • 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