Structure Info
- Chemspace ID
- CSMB14807162229 (Enamine MADE)
- IUPAC Name
- (3-chloroprop-2-en-1-yl)({[(1R)-2,2-difluorocyclopropyl]methyl})amine
- Mol formula
- C7H10ClF2N
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-972185783
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14807162229
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