Structure Info
- Chemspace ID
- CSMB07190295733 (Enamine MADE)
- IUPAC Name
- rac-{[(1R,3R)-3-(chloromethyl)-2,2-difluorocyclopropyl]methyl}((²H₃)methyl)amine
- Mol formula
- C6H10ClF2N
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-894710893
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- 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
- CSMB07190295733
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