Structure Info
- Chemspace ID
- CSMB02126138908 (Enamine MADE)
- IUPAC Name
- 2-(cyclopropanesulfonyl)-3-methylbutanenitrile
- Mol formula
- C8H13NO2S
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-200911247, PV-009547810053, m_7_15257798_13974124, m_7____15257798____13974124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02126138908
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