Structure Info
- Chemspace ID
- CSMB06299496373 (Enamine MADE)
- IUPAC Name
- 1-[1-(chloromethyl)-3-(2,2,2-trifluoroethyl)cyclobutyl]-3-methylcyclohexane
- Mol formula
- C14H22ClF3
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-544496272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- 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
- CSMB06299496373
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