Structure Info
- Chemspace ID
- CSMB00022076383 (Enamine MADE)
- IUPAC Name
- (2-chloroethyl)[(2,2-difluorocyclopropyl)methyl]methylamine
- Mol formula
- C7H12ClF2N
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-94162943, CSC022076383
- 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
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00022076383
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