Structure Info
- Chemspace ID
- CSMB00153745573 (Enamine MADE)
- IUPAC Name
- 1-{6,6-difluorobicyclo[3.1.0]hexan-3-yl}ethane-1,2-diamine
- Mol formula
- C8H14F2N2
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-180618300, CSC153745573
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00153745573
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