{1-chloro-3-[1-(fluoromethyl)cyclopropyl]propyl}cyclobutane
Structure Info
- Chemspace ID
- CSMB20778186897 (Enamine MADE)
- IUPAC Name
- {1-chloro-3-[1-(fluoromethyl)cyclopropyl]propyl}cyclobutane
- Mol formula
- C11H18ClF
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-1654695856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- 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
- CSMB20778186897
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