N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB02019632821 (In-Stock Building Blocks)
- IUPAC Name
- N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide
- Mol formula
- C14H13ClN2OS
- Mol weight
- 293 Da
- Catalog Number(s)
- BBLS02019632821, CSC039331892, CSCR00039331892, EN300-45756872, Z3024769687, bbls02019632821
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02019632821
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 | 468.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 490.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 512.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 535.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 557.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,089.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,614.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,393.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of N-{2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide - CSSB21332040713](/st/structure/200/b74969799943cecee31b75e397598166/C%253DCC%2528%253DO%2529NCCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB00133144205](/st/structure/200/d7d808248a0b2f4ce238e5edf42cbb25/C%253DCC%2528%253DO%2529NCCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide - CSSB02378017167](/st/structure/200/c6d141477366a5582cb67c71a83d7e0c/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CCNC%2528%253DO%2529C%253DC%2529%253DCS1.png)
![Chemical structure of N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide - CSSB01508283605](/st/structure/200/d305e7a5bf8c331d12fd60ad13e3dd0a/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CCNC%2528%253DO%2529C%253DC%2529%253DCS1.png)
![Chemical structure of 2-chloro-N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}acetamide - CSSB01742968178](/st/structure/200/86629249975a869fe960fe1aa9ee1a5d/ClCC%2528%253DO%2529NCCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of N-{2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide - CSSB00160525261](/st/structure/200/a1730fb68d105ad3d6c0e36c23d3c3b0/ClC1%253DCC%253DCC%253DC1C1%253DNC%2528CCNC%2528%253DO%2529C%253DC%2529%253DCS1.png)
![Chemical structure of N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}butanamide - CSSB00016993575](/st/structure/200/47a31fd2f63babb18ed701fcd3b74b61/CCCC%2528%253DO%2529NCCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
