N-[(1R)-1-(1,3-thiazol-4-yl)ethyl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB06714235583 (In-Stock Building Blocks)
- IUPAC Name
- N-[(1R)-1-(1,3-thiazol-4-yl)ethyl]ethene-1-sulfonamide
- Mol formula
- C7H10N2O2S2
- Mol weight
- 218 Da
- Catalog Number(s)
- BBLS06714235583, BBV-934345225, EN300-54819069, bbls06714235583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.45
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1R)-1-(1,3-thiazol-4-yl)ethyl]ethene-1-sulfonamide (C7H10N2O2S2) - CSSB06714235583](/st/structure/200/b722b8e6a2d82253e68ed7be938c41ec/C%253DCS%2528%253DO%2529%2528%253DO%2529N%255BC%2540H%255D%2528C%2529C1%253DCSC%253DN1.png "C7H10N2O2S2")
- Zoom the structure
- CSSB06714235583
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 | 960.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,004.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,051.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,096.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,142.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,313.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,914.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethene-1-sulfonamide - CSSB14926303868](/st/structure/200/b8c2e27bb7874611f365e9ede3fed2ea/C%255BC%2540%2540H%255D%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529c1csc%2528C%2529n1.png)
![Chemical structure of ethyl 4-[(1R)-1-ethenesulfonamidoethyl]-1,3-thiazole-2-carboxylate - CSSB21332164945](/st/structure/200/b0835cb141e745587da6873ba470c10f/CCOC%2528%253DO%2529C1%253DNC%2528%253DCS1%2529%255BC%2540%2540H%255D%2528C%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[(1S)-1-(1,3-thiazol-4-yl)ethyl]ethene-1-sulfonamide - CSSB06713644415](/st/structure/200/75ea60bac46b5624fb3a946b785e4528/C%253DCS%2528%253DO%2529%2528%253DO%2529N%255BC%2540%2540H%255D%2528C%2529C1%253DCSC%253DN1.png)
![Chemical structure of N-[1-(1-methyl-1H-imidazol-4-yl)ethyl]ethene-1-sulfonamide - CSSB00155118461](/st/structure/200/9468b0704e082c96c3fb3a8db6814592/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529C%253DN1.png)
![Chemical structure of N-[(1S)-1-(1,3-thiazol-4-yl)propyl]ethene-1-sulfonamide - CSSB20697195306](/st/structure/200/8a1d00e89349930b1a4556b7e80249be/CC%255BC%2540H%255D%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DCSC%253DN1.png)
![Chemical structure of N-[(1R)-1-(1,3-oxazol-4-yl)ethyl]ethene-1-sulfonamide - CSSB14862710592](/st/structure/200/d3e97319db7fab7208e4690d972fcbb8/C%255BC%2540%2540H%255D%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529c1cocn1.png)
![Chemical structure of N-[1-(1,3-oxazol-4-yl)ethyl]ethene-1-sulfonamide - CSSB09895547933](/st/structure/200/a8b8915b907f2fc2f8eb671e5e8af434/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529c1cocn1.png)
![Chemical structure of N-[1-(1,2,4-thiadiazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB09892888120](/st/structure/200/6afca09de6f72ef6ad183d9bdf19004b/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529c1ncsn1.png)
![Chemical structure of N-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethene-1-sulfonamide - CSSB09893351561](/st/structure/200/6610b3203f000773793cbd4c70aca454/C%255BC%2540H%255D%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529c1csc%2528C%2529n1.png)
