Structure Info
- Chemspace ID
- CSCS00043143741 (Synthesis)
- IUPAC Name
- 2-(2-fluoroethanesulfonyl)propanenitrile
- Mol formula
- C5H8FNO2S
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-94932956, CSC043143741, FCH6020074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- 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
- CSCS00043143741
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 2-(2-fluoroethanesulfonyl)propanenitrile |
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