Structure Info
- Chemspace ID
- CSCS00037996296 (Synthesis)
- IUPAC Name
- 3-methyl-2-(propane-1-sulfonyl)butanenitrile
- Mol formula
- C8H15NO2S
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-106186557, CSC037996296, FCH7979101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00037996296
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 3-methyl-2-(propane-1-sulfonyl)butanenitrile | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 3-methyl-2-(propane-1-sulfonyl)butanenitrile |
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