Structure Info
- Chemspace ID
- CSMB00134597980 (Enamine MADE)
- IUPAC Name
- 3,3-difluoro-1-methanesulfonylcyclobutane-1-carbonitrile
- Mol formula
- C6H7F2NO2S
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-95137741, CSC134597980, FCH6338805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00134597980
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