Structure Info
- Chemspace ID
- CSMB00120060185 (Enamine MADE)
- IUPAC Name
- 2-[1-(chloromethyl)-3-fluorocyclobutyl]bicyclo[2.2.1]heptane
- Mol formula
- C12H18ClF
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-136983204, CSC120060185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00120060185
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