Structure Info
- Chemspace ID
- CSCS00011528309 (Synthesis)
- MFCD
- MFCD16079485
- IUPAC Name
- 2-(ethanesulfonyl)propanenitrile
- Mol formula
- C5H9NO2S
- Mol weight
- 147 Da
- Catalog Number(s)
- BBV-33360303, CSC011528309, FCH5264234, LN00308939, PBMR195709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- 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
- CSCS00011528309
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 | 657 | |
Description: 2-(ethanesulfonyl)propanenitrile; CAS: 1249381-21-2 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 2-(ethanesulfonyl)propanenitrile; CAS: 1249381-21-2 |
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