Structure Info
- Chemspace ID
- CSMB02126536570 (Enamine MADE)
- IUPAC Name
- [(1-chloro-2,2-difluorocyclopropyl)methyl](methyl)(prop-2-en-1-yl)amine
- Mol formula
- C8H12ClF2N
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-273756260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02126536570
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