N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00155118714 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide
- Mol formula
- C8H12N2O2S2
- Mol weight
- 232 Da
- Catalog Number(s)
- BBLS00155118714, BBV-175477732, CSC155118714, EN300-54626349, bbls00155118714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide (C8H12N2O2S2) - CSSB00155118714](/st/structure/200/7fe594b4a8a473490e241ad905b9e3dc/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC%2528C%2529%253DCS1.png "C8H12N2O2S2")
- Zoom the structure
- CSSB00155118714
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[1-(4-ethyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB21332109492](/st/structure/200/07e916ad89ecd69e7b6ea566167c6dae/CCC1%253DCSC%2528%253DN1%2529C%2528C%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-{1-[4-(propan-2-yl)-1,3-thiazol-2-yl]ethyl}ethene-1-sulfonamide - CSSB14816105833](/st/structure/200/98bbc9471eff12e195a33eff8630e917/CC%2528C%2529c1csc%2528n1%2529C%2528C%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-(1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)ethene-1-sulfonamide - CSSB06443798665](/st/structure/200/95997c80a598fbe12c788e857aa6b0c5/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529c1nc2CCCc2s1.png)
![Chemical structure of N-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB06810398424](/st/structure/200/473545eb0e430d89efc7d2caa41df2d7/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529c1nc2CCCCc2s1.png)
![Chemical structure of N-[1-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB21332053215](/st/structure/200/bfc541291756a8accacd1a151ca51862/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC%2528%253DCS1%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of N-[2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB21332126382](/st/structure/200/5674c0233fb5b2c4375c45d50004185f/CC1%253DCSC%2528%253DN1%2529C%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]ethene-1-sulfonamide - CSSB21332102963](/st/structure/200/19f0cd7e1172d31d4bcf8abeea88e9a8/CC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC%2528C%2529%253DCS1.png)
![Chemical structure of N-{1-[2-(propan-2-yl)-1,3-thiazol-4-yl]ethyl}ethene-1-sulfonamide - CSSB06440368512](/st/structure/200/1595dcb29160937a3ed5c8b8f2d6c3ba/CC%2528C%2529c1nc%2528cs1%2529C%2528C%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.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)
