Structure Info
- Chemspace ID
- CSMB06636459578 (Enamine MADE)
- IUPAC Name
- 2-[(3R)-oxolane-3-sulfonyl]propanenitrile
- Mol formula
- C7H11NO3S
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-721637364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.53
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06636459578
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