Structure Info
- Chemspace ID
- CSCS00011531941 (Synthesis)
- MFCD
- MFCD16082748
- IUPAC Name
- 2-(butane-1-sulfonyl)butanenitrile
- Mol formula
- C8H15NO2S
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-33366466, CSC011531941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- 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
- CSCS00011531941
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-(butane-1-sulfonyl)butanenitrile |
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