Structure Info
- Chemspace ID
- CSMB20443445172 (Enamine MADE)
- IUPAC Name
- 2-[(2S)-2-methylbutanesulfonyl]propanenitrile
- Mol formula
- C8H15NO2S
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-1290986751
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20443445172
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire