Structure Info
- Chemspace ID
- CSMB02125882049 (Enamine MADE)
- IUPAC Name
- (2-chloroethoxy)[(2,2-difluorocyclopropyl)methyl]amine
- Mol formula
- C6H10ClF2NO
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-253020207
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125882049
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