Structure Info
- Chemspace ID
- CSMB02126535583 (Enamine MADE)
- IUPAC Name
- 1-[(1-chloro-2,2-difluorocyclopropyl)methyl]azetidin-3-amine
- Mol formula
- C7H11ClF2N2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-273755217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02126535583
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