Structure Info
- Chemspace ID
- CSCS00011531929 (Synthesis)
- MFCD
- MFCD16082726
- IUPAC Name
- 2-(propane-1-sulfonyl)butanenitrile
- Mol formula
- C7H13NO2S
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-33366435, CSC011531929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011531929
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 2-(propane-1-sulfonyl)butanenitrile; CAS: 1249950-30-8 |
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