Structure Info
- Chemspace ID
- CSMB20471689551 (Enamine MADE)
- IUPAC Name
- 1-(4,4-difluorocyclohexyl)-1-isocyanocyclopropane
- Mol formula
- C10H13F2N
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-1321051278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 4
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20471689551
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