Structure Info
- Chemspace ID
- CSMB02126238974 (Enamine MADE)
- IUPAC Name
- 2-{bicyclo[1.1.1]pentane-1-sulfonyl}propanenitrile
- Mol formula
- C8H11NO2S
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-201020449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02126238974
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