Structure Info
- Chemspace ID
- CSMB06756569342 (Enamine MADE)
- IUPAC Name
- (1-{4,4-difluorobicyclo[3.1.0]hexan-1-yl}ethyl)(ethyl)amine
- Mol formula
- C10H17F2N
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-785490071
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06756569342
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