3-[4-chloro-4-(3,3-difluorocyclobutyl)butyl]cyclohex-1-ene
Structure Info
- Chemspace ID
- CSMB20778172214 (Enamine MADE)
- IUPAC Name
- 3-[4-chloro-4-(3,3-difluorocyclobutyl)butyl]cyclohex-1-ene
- Mol formula
- C14H21ClF2
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-1654681101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20778172214
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