Structure Info
- Chemspace ID
- CSCS00030696498 (Synthesis)
- IUPAC Name
- 3-(ethanesulfonyl)oxetane-3-carbonitrile
- Mol formula
- C6H9NO3S
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-106178378, CSC030696498, FCH7993131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.73
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00030696498
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 | 1,150 | |
Description: 3-(ethanesulfonyl)oxetane-3-carbonitrile |
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