Structure Info
- Chemspace ID
- CSCS00015505568 (Synthesis)
- MFCD
- MFCD30235387
- IUPAC Name
- 2-methyl-2-[(1R)-3-oxocyclohexyl]propanenitrile
- Mol formula
- C10H15NO
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-77600809, CSC015505568, FCH4008602, IMED1513750238
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015505568
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