N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00697466503 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide
- Mol formula
- C9H12N2OS
- Mol weight
- 196 Da
- Catalog Number(s)
- BBLS00697466503, BBV-940116002, CSCR00697466503, EN300-45761998, Z2517213838, bbls00697466503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide (C9H12N2OS) - CSSB00697466503](/st/structure/200/e7ae8b275616b138d5423883679056ac/CC1%253DCN%253DC%2528CCNC%2528%253DO%2529C%253DC%2529S1.png "C9H12N2OS")
- Zoom the structure
- CSSB00697466503
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]prop-2-enamide - CSSB01991356664](/st/structure/200/d60fb31694204cb3668e9e10b0dcbf1e/C%253DCC%2528%253DO%2529NCCC1%253DNC%253DC%2528CC%2529S1.png)
![Chemical structure of N-[2-(5-methyl-1,3-thiazol-2-yl)propyl]prop-2-enamide - CSSB00133076381](/st/structure/200/15ffea94c0fcc2859a44022873e20b1b/CC%2528CNC%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)prop-2-enamide - CSSB00138531044](/st/structure/200/06065131ea3ce3fe34983039a1fa037e/C%253DCC%2528%253DO%2529NCCC1%253DNC2%253DC%2528CCC2%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)
![Chemical structure of N-(2-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}ethyl)prop-2-enamide - CSSB14948274354](/st/structure/200/4a6b55e24de5ebb031e6778569bdc907/C%253DCC%2528%253DO%2529NCCC1%253DNC2%253DC%2528COCC2%2529S1.png)
![Chemical structure of methyl 2-[2-(prop-2-enamido)ethyl]-1,3-thiazole-5-carboxylate - CSSB01994222394](/st/structure/200/590637585447f201388062929f5b7733/C%253DCC%2528%253DO%2529NCCC1%253DNC%253DC%2528C%2528%253DO%2529OC%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)
Similarity Analogs
![Chemical structure of N-[(5-methyl-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB00014224880](/st/structure/200/b79bd09d43485935d7ec73b9e27fdfd1/CC1%253DCN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[2-(5-bromo-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB01811340265](/st/structure/200/b98f84675deee4a2af0493f83ef8e8c2/BrC1%253DCN%253DC%2528CCNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide - CSSB01991032670](/st/structure/200/0722ca25fd56432044a7378064e19f1e/C%253DCC%2528%253DO%2529NCCC1%253DCN%253DC%2528C%2529S1.png)
![Chemical structure of 2-chloro-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB00016384592](/st/structure/200/1d0e49f7ed927c9be93e564a246af93d/CC1%253DCN%253DC%2528CCNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB09890081743](/st/structure/200/c05138da8bbc4dc1863bbe9417dc3561/Cc1cnc%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529s1.png)
