N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB09890081743 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide
- Mol formula
- C8H12N2O2S2
- Mol weight
- 232 Da
- Catalog Number(s)
- BBLS09890081743, BBV-933518521, EN300-54556351, bbls09890081743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide (C8H12N2O2S2) - CSSB09890081743](/st/structure/200/c05138da8bbc4dc1863bbe9417dc3561/Cc1cnc%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529s1.png "C8H12N2O2S2")
- Zoom the structure
- CSSB09890081743
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 | 804.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 880.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 919.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 956.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,874.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,774.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,114.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB21332067771](/st/structure/200/5e24607b71cb93bac80c41de8128aed5/CCC1%253DCN%253DC%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[2-(5-methyl-1,3-thiazol-2-yl)propyl]ethene-1-sulfonamide - CSSB21332081074](/st/structure/200/97bb9b6a323222090bbe8daa4cd9b28c/CC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC%253DC%2528C%2529S1.png)
![Chemical structure of N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)ethene-1-sulfonamide - CSSB21332040390](/st/structure/200/1a14cb3408f8465970d11802f959eed1/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCC1%253DNC2%253DC%2528CCC2%2529S1.png)
![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)ethene-1-sulfonamide - CSSB06835390640](/st/structure/200/8013f7b1f88bbe64693a2c0cb89a01cd/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCc1nc2CCCCCc2s1.png)
Similarity Analogs
![Chemical structure of N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethene-1-sulfonamide - CSSB00154417398](/st/structure/200/2bde90515dc61025463cd7beec1055aa/CC1%253DCN%253DC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[2-(5-bromo-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB09890499799](/st/structure/200/b8bb9ffaedeb221f76b837029382cfba/Brc1cnc%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529s1.png)
![Chemical structure of N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]ethene-1-sulfonamide - CSSB06756900534](/st/structure/200/752340b6ef74d544f82c53636d28b62b/Cc1ncc%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529s1.png)
![Chemical structure of N-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB00155118310](/st/structure/200/1d0d3ba9c9afb38c63504afd9fe3e11b/CC1%253DNN%253DC%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[1-(5-methyl-1,3-thiazol-2-yl)propyl]ethene-1-sulfonamide - CSSB21332052328](/st/structure/200/d0dffb8ef1bf54c921a3846e485e7bf8/CCC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC%253DC%2528C%2529S1.png)
