6-(chloromethyl)-6-(2,2-dimethylcyclobutyl)-8,8-difluorodispiro[2.0.3⁴.1³]octane
Structure Info
- Chemspace ID
- CSMB02188474688 (Enamine MADE)
- IUPAC Name
- 6-(chloromethyl)-6-(2,2-dimethylcyclobutyl)-8,8-difluorodispiro[2.0.3⁴.1³]octane
- Mol formula
- C15H21ClF2
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-231448220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02188474688
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