Structure Info
- Chemspace ID
- CSMB00022076382 (Enamine MADE)
- IUPAC Name
- (1-chloropropan-2-yl)[(2,2-difluorocyclopropyl)methyl]amine
- Mol formula
- C7H12ClF2N
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-93924773, CSC022076382, FCH8400594, Z2573754169, m_2230_22399894_16896822, m_2230____22399894____16896822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00022076382
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