Structure Info
- Chemspace ID
- CSMB02126536571 (Enamine MADE)
- IUPAC Name
- [(1-chloro-2,2-difluorocyclopropyl)methyl](methyl)(propan-2-yl)amine
- Mol formula
- C8H14ClF2N
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-273756261
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02126536571
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