Structure Info
- Chemspace ID
- CSCS00051995156 (Synthesis)
- IUPAC Name
- 2-(cyclobutanesulfonyl)-2-methylpropanenitrile
- Mol formula
- C8H13NO2S
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-106061880, CSC051995156, FCH7907684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- 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
- CSCS00051995156
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 | 1,133 | |
Description: 2-(cyclobutanesulfonyl)-2-methylpropanenitrile |
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