3-Aethoxymethyl-cyclopentanol-(1)

Names

[ CAS No. ]:
7142-01-0

[ Name ]:
3-Aethoxymethyl-cyclopentanol-(1)

[Synonym ]:
3-Ethoxymethylcyclopentanol
3-(Ethoxymethyl)-cyclopentanol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16O2

[ Molecular Weight ]:
144.21100

[ Exact Mass ]:
144.11500

[ PSA ]:
29.46000

[ LogP ]:
1.18390

Precursor & DownStream

Precursor

DownStream

  • 3-[(4-fluorophenyl)methyl]-5-[[2-(3-methoxypropylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
  • 4-(4-methylphenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine

Related Compounds

  • 3-[2-[(dimethylamino)methyl]-1-hydroxycyclopentyl]phenol
  • 3-isopropenyl-1-methyl-2-methylenecyclopentan-1-ol
  • 3-(1-Benzylpiperidin-4-yl)-3,4-dihydroquinazolin-2-amine
  • 3-(1-Benzylpiperidin-4-yl)-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine-2,2-dione
  • 3-[[1-[4-(diaminomethylideneamino)butanoyl]piperidine-3-carbonyl]amino]propanoic acid
  • 3-(1,3-DIOXAN-2-YL)-4'-TERT-BUTYLPROPIOPHENONE
  • 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