Structure Info
- Chemspace ID
- CSMB00044661746 (Enamine MADE)
- IUPAC Name
- 2-(2-fluoro-2-methylpropanesulfonyl)propanenitrile
- Mol formula
- C7H12FNO2S
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-95114084, CSC044661746, FCH6301087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00044661746
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