Structure Info
- Chemspace ID
- CSMB00011528318 (Enamine MADE)
- MFCD
- MFCD16079495
- IUPAC Name
- 2-(propane-2-sulfonyl)propanenitrile
- Mol formula
- C6H11NO2S
- Mol weight
- 161 Da
- Catalog Number(s)
- BBV-33360315, CSC011528318, IMED844727841
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00011528318
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