(5-chloro-1-cyclopentyl-3-methylpentyl)cyclopentane
Structure Info
- Chemspace ID
- CSMB02161139472 (Enamine MADE)
- IUPAC Name
- (5-chloro-1-cyclopentyl-3-methylpentyl)cyclopentane
- Mol formula
- C16H29Cl
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-242566786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.94
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02161139472
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