[S]-Octahydro-indolizin-1-ol

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Names

[ CAS No. ]:
197501-52-3

[ Name ]:
[S]-Octahydro-indolizin-1-ol

[Synonym ]:
(1s,8as)-octahydroindolizin-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.21100

[ Exact Mass ]:
141.11500

[ PSA ]:
23.47000

[ LogP ]:
0.54340

Related Compounds

  • 1-Hydroxy-1-methylindolizidin
  • (S) -octahydro-1, 4-dioxo-2H-pyrido [1,2-a] pyrazine
  • 1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1R-(1.alpha.,6.alpha.,7.beta.,8.alpha.,8a.alpha.)-
  • 1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
  • (1R,1'S)-Octahydro-1-(2'-iodo-1'-Methylethyl)-7a-Methyl-inden-4-one
  • (S)-OCTAHYDRO-PYRIDO[1,2-A]PYRAZINE HYDROCHLORIDE
  • 7-(3-Aminopropoxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine
  • (1-(4-Diethylamino)phenyl)-2-nitroethane
  • [2H]-N-(1,1-Dimethylethyl)-4,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide
  • 2-Benzylazetidin-3-one
  • (2R,3R,4S,5S,6R)-2-[[(1R,2S,3S,4R,5R)-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • (2S,6R)-4-(9H-Fluoren-9-ylmethoxycarbonyl)-6-methylmorpholine-2-carboxylic acid
  • Benzeneethanethioic acid, 3-methyl-alpha-oxo-, S-(phenylmethyl) ester
  • Rel-N-((1S,2S)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl)-2,2-diphenylacetamide
  • 2,4-O-Benzylidene-1-O-tosyl-D-threitol
  • S-((4AR,6R,7S,8S,8aS)-7-(benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl) 4-methylbenzothioate
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