3-(3-chlorononyl)bicyclo[3.2.1]octane
Structure Info
- Chemspace ID
- CSMB20838082115 (Enamine MADE)
- IUPAC Name
- 3-(3-chlorononyl)bicyclo[3.2.1]octane
- Mol formula
- C17H31Cl
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-1717998319
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.59
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- 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
- CSMB20838082115
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