(+/-)-(1-hydroxy-pentyl)-cyclopentane

Names

[ CAS No. ]:
859178-47-5

[ Name ]:
(+/-)-(1-hydroxy-pentyl)-cyclopentane

[Synonym ]:
(+/-)-(1-Hydroxy-pentyl)-cyclopentan

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20O

[ Molecular Weight ]:
156.26500

[ Exact Mass ]:
156.15100

[ PSA ]:
20.23000

[ LogP ]:
2.72770

Precursor & DownStream

Precursor

DownStream

  • 2-(4-bromo-2-chloro-phenoxy)-N-(4-dimethylaminophenyl)acetamide

Related Compounds

  • (+/-)-1-Hydroxy-1-(2-methoxy-phenyl)-1.2.3.4-tetrahydro-naphthalin
  • (+/-)-1-hydroxy-1-<3-((carbomethoxy)methoxy)phenyl>-2-phenyl-2-(1,3-dithian-2-yl)ethane
  • (+/-)-1-hydroxy-1-(3-hydroxy-phenyl)-acetone oxime
  • (+-)-1-hydroxy-2c-methyl-cyclohexane-r-carbonitrile
  • (+/-)-1-Hydroxy-1-methyl-1.2.3.4-tetrahydro-phenanthren
  • (+/-)-1-Hydroxy-1.2.3.4.5.6.7.8-octahydro-anthracen
  • 4-[({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}thio)acetyl]-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
  • 2-chloro-5-fluoro-N-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-thienyl}benzamide
  • N-(4-chlorobenzyl)-2-(5H-pyrimido[5,4-b]indol-4-ylthio)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-(8-((2-ethylphenyl)thio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-cyclohexyl-2-[(8-methoxy-3,5-dimethyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio]acetamide
  • N-(3,5-dimethylphenyl)-2-[3-oxo-8-(phenylsulfanyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
  • N-mesityl-2-(3-oxo-8-(phenylthio)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(4-ethylphenyl)-2-[3-oxo-8-(phenylsulfanyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
  • 2-[3-oxo-8-(phenylsulfanyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]-N-[4-(propan-2-yl)phenyl]acetamide
  • N-(4-butylphenyl)-2-[3-oxo-8-(phenylsulfanyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
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