N-[(3S)-1-(cyclopropanesulfonyl)piperidin-3-yl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB21332124107 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3S)-1-(cyclopropanesulfonyl)piperidin-3-yl]ethene-1-sulfonamide
- Mol formula
- C10H18N2O4S2
- Mol weight
- 294 Da
- Catalog Number(s)
- BBLS21332124107, EN300-54817812, bbls21332124107
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.6
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3S)-1-(cyclopropanesulfonyl)piperidin-3-yl]ethene-1-sulfonamide (C10H18N2O4S2) - CSSB21332124107](/st/structure/200/40d53f0b8d97b1d709eabb0dd7392833/C%253DCS%2528%253DO%2529%2528%253DO%2529N%255BC%2540H%255D1CCCN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529C1CC1.png "C10H18N2O4S2")
- Zoom the structure
- CSSB21332124107
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
For a custom pack size or bulk
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Similarity Analogs
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![Chemical structure of N-[(3R)-1-methanesulfonylpiperidin-3-yl]ethene-1-sulfonamide - CSSB06269973718](/st/structure/200/87c2934d62334a9e9ab5559ac3553152/CS%2528%253DO%2529%2528%253DO%2529N1CCC%255BC%2540H%255D%2528C1%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(3R)-1-(cyclopropanesulfonyl)piperidin-3-yl]prop-2-enamide - CSSB00027710741](/st/structure/200/b1e602afbf95aecb21877423478d8dc1/C%253DCC%2528%253DO%2529N%255BC%2540%2540H%255D1CCCN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529C1CC1.png)
