N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB21332108331 (In-Stock Building Blocks)
- IUPAC Name
- N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethene-1-sulfonamide
- Mol formula
- C9H12N2O2S2
- Mol weight
- 244 Da
- Catalog Number(s)
- BBLS21332108331, EN300-54825483, bbls21332108331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21332108331
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 | 924.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 968.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,012.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,100.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,155.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,189.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,729.00 |
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![Chemical structure of N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]prop-2-enamide - CSSB00103288463](/st/structure/200/a3826f84258a14053d80cfe233822cfb/C%253DCC%2528%253DO%2529N%255BC%2540H%255D1CCC2%253DC%2528C1%2529SC%253DN2.png)



