Structure Info
- Chemspace ID
- CSMB02517217562 (Enamine MADE)
- IUPAC Name
- [(1-chloro-2,2-difluorocyclopropyl)methyl][2-(methylamino)ethyl]amine
- Mol formula
- C7H13ClF2N2
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-339983811
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02517217562
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