Structure Info
- Chemspace ID
- CSCS00011531948 (Synthesis)
- MFCD
- MFCD16082755
- IUPAC Name
- 2-methanesulfonylbutanenitrile
- Mol formula
- C5H9NO2S
- Mol weight
- 147 Da
- Catalog Number(s)
- BBV-33366473, CSC000003406, CSC011531948, CSCR00000003406, PBMR195706, Z2720801397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.22
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011531948
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-methanesulfonylbutanenitrile; CAS: 1249871-29-1 |
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