5-(3-chloro-3-cyclobutylpropyl)bicyclo[2.2.2]oct-2-ene
Structure Info
- Chemspace ID
- CSMB20778177919 (Enamine MADE)
- IUPAC Name
- 5-(3-chloro-3-cyclobutylpropyl)bicyclo[2.2.2]oct-2-ene
- Mol formula
- C15H23Cl
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-1654686838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20778177919
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