Structure Info
- Chemspace ID
- CSCS00015511357 (Synthesis)
- MFCD
- MFCD30240543
- IUPAC Name
- 2-(prop-2-ene-1-sulfonyl)propanenitrile
- Mol formula
- C6H9NO2S
- Mol weight
- 159 Da
- Catalog Number(s)
- BBV-72059981, CSC015511357, FCH4788336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015511357
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 | 903 | |
Description: 2-(prop-2-ene-1-sulfonyl)propanenitrile; CAS: 1861904-32-6 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-(prop-2-ene-1-sulfonyl)propanenitrile; CAS: 1861904-32-6 |
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