Structure Info
- Chemspace ID
- CSCS00014562052 (Synthesis)
- IUPAC Name
- 2-(1-cyanopropanesulfonyl)acetamide
- Mol formula
- C6H10N2O3S
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-60055618, CSC014562052, FCH8079408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.09
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014562052
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 | 1,150 | |
Description: 2-(1-cyanopropanesulfonyl)acetamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-(1-cyanopropanesulfonyl)acetamide |
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