7-cyclopentylheptanoic acid

Names

[ CAS No. ]:
5763-58-6

[ Name ]:
7-cyclopentylheptanoic acid

[Synonym ]:
Cyclopentaneheptanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C12H22O2

[ Molecular Weight ]:
198.30200

[ Exact Mass ]:
198.16200

[ PSA ]:
37.30000

[ LogP ]:
3.60180

Related Compounds

  • ferric vibriobactin receptor
  • 7-aminooxyheptanoic acid,hydrobromide
  • 7-methylhexadecanoic acid
  • 7-Oxooctadecanoic Acid Methyl Ester
  • 7-Nonenoic acid methyl ester
  • 7-benzoylheptanoic acid, 98+%
  • 3-(azetidin-3-ylthio)-1H-indole
  • 2-[(1-Methylindol-3-yl)methylene]-3-oxobenzo[3,4-b]furan-6-yl 4-chlorobenzoate
  • 3-(azetidin-3-ylsulfonyl)-1H-indole
  • (Z)-8-(4-methoxybenzyl)-2-(pyridin-3-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 2-chloro-N-((3-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-yl)methyl)benzenesulfonamide
  • (Z)-2-((5-methylfuran-2-yl)methylene)-8-(thiophen-2-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 3-fluoro-4-methoxy-N-((3-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-yl)methyl)benzenesulfonamide
  • N-(5-chloropyridin-2-yl)-N'-(pyridin-3-ylmethyl)ethanediamide
  • 3-Fluoro-1-(propan-2-YL)piperidin-4-OL
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methylbenzoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.