Structure Info
- Chemspace ID
- CSCS00049372057 (Synthesis)
- IUPAC Name
- 2-(cyclopentanesulfonyl)-2-methylpropanenitrile
- Mol formula
- C9H15NO2S
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-106061874, CSC049372057, FCH7907678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSCS00049372057
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 2-(cyclopentanesulfonyl)-2-methylpropanenitrile |
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