Structure Info
- Chemspace ID
- CSMB00120059538 (Enamine MADE)
- MFCD
- MFCD33432772
- IUPAC Name
- 1-(chloromethyl)-1-cyclopropyl-3-fluorocyclobutane
- Mol formula
- C8H12ClF
- Mol weight
- 163 Da
- Catalog Number(s)
- BBV-136982567, CSC120059538
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- 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
- CSMB00120059538
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