N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB06835390640 (In-Stock Building Blocks)
- CAS
- 2920573-71-1
- IUPAC Name
- N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)ethene-1-sulfonamide
- Mol formula
- C12H18N2O2S2
- Mol weight
- 286 Da
- Catalog Number(s)
- BBLS06835390640, EN300-45264244, Z7996526294, bbls06835390640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)ethene-1-sulfonamide (C12H18N2O2S2) - CSSB06835390640](/st/structure/200/8013f7b1f88bbe64693a2c0cb89a01cd/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCc1nc2CCCCCc2s1.png "C12H18N2O2S2")
- Zoom the structure
- CSSB06835390640
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 | 188.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 282.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 403.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 635.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 813.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,594.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,499.00 |
For a custom pack size or bulk
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Similarity Analogs
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![Chemical structure of N-(2-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}ethyl)ethene-1-sulfonamide - CSSB21332103414](/st/structure/200/df73c25ce444107abad8647f43e67d86/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCC1%253DNC2%253DC%2528COCC2%2529S1.png)
![Chemical structure of N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)prop-2-enamide - CSSB00138538064](/st/structure/200/7771fdc169a5d5e43497367d20388a75/C%253DCC%2528%253DO%2529NCCC1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide - CSSB00103325991](/st/structure/200/3eaa3df569c8c83c8424faf33772c3b5/C%253DCC%2528%253DO%2529NCCC1%253DNC2%253DC%2528CCCC2%2529S1.png)
