3-(4-cyclopentyl-phenyl)-propionic acid

Names

[ CAS No. ]:
858216-17-8

[ Name ]:
3-(4-cyclopentyl-phenyl)-propionic acid

[Synonym ]:
3-(4-Cyclopentyl-phenyl)-propionsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O2

[ Molecular Weight ]:
218.29200

[ Exact Mass ]:
218.13100

[ PSA ]:
37.30000

[ LogP ]:
3.36140

Precursor & DownStream

Precursor

DownStream

  • Benzene, cyclopentyl-
  • 1-Indanone

Related Compounds

  • 2-(4-Cyclopentyl-phenyl)-propionic acid
  • 3-(4-DIMETHYLSULFAMOYL-PHENYL)-PROPIONIC ACID
  • 3-(4-ISOBUTYL-PHENYL)-PROPIONIC ACID ETHYL ESTER
  • 3-(4-Aminomethyl-phenyl)-propionic acid tert-butyl ester
  • 3-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER
  • 3-[4-(broMoMethyl)phenyl]propionic acid
  • 2-(4-Acetylpiperazin-1-YL)-N-[3-hydroxy-3-(naphthalen-1-YL)propyl]-2-oxoacetamide
  • N1-(3-hydroxy-3-(naphthalen-1-yl)propyl)-N2-(2,2,2-trifluoroethyl)oxalamide
  • N-(2-aminoethyl)-5,6-dichloropyridine-3-sulfonamide hydrochloride
  • N1-(3-hydroxy-3-(naphthalen-1-yl)propyl)-N2-(3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
  • N1-(3-hydroxy-3-(naphthalen-1-yl)propyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N1-(3-hydroxy-3-(naphthalen-1-yl)propyl)-N2-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • 1-Benzyl-3-(3-hydroxy-3-(naphthalen-1-yl)propyl)urea
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(3-hydroxy-3-(naphthalen-1-yl)propyl)urea
  • 1-chloro-N-(1-methyl-6-oxopiperidin-3-yl)isoquinoline-3-carboxamide
  • 1-(3-Hydroxy-3-(naphthalen-1-yl)propyl)-3-(4-methoxybenzyl)urea
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.