Structure Info
- Chemspace ID
- CSMB00011811659 (Enamine MADE)
- MFCD
- MFCD18271174
- IUPAC Name
- 2-cyclopentylmethanesulfonylpropanenitrile
- Mol formula
- C9H15NO2S
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-36977390, CSC011811659, FCH5342705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00011811659
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