N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00116418144 (In-Stock Building Blocks)
- CAS
- 2168508-49-2
- MFCD
- MFCD36657073
- IUPAC Name
- N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)prop-2-enamide
- Mol formula
- C10H12N2OS
- Mol weight
- 208 Da
- Catalog Number(s)
- BBLS00116418144, BBV-110736964, CSC116418144, CSCR00001139907, EN300-5393016, Z2856175246, bbls00116418144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00116418144
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 | 179.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 268.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 383.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 601.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 770.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,509.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,235.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,314.00 |
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![Chemical structure of N-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB00116418378](/st/structure/200/da9a3ab61f4c1bebc95611e4acc94b3c/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DC%2528CCCC2%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-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]prop-2-enamide - CSSB01997840591](/st/structure/200/5054d2fe8b6769998ee376c63a9cef93/C%253DCC%2528%253DO%2529NCCCC1%253DNC2%253DC%2528CCCC2%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)
![Chemical structure of N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)prop-2-enamide - CSSB00133139477](/st/structure/200/1eb830390a4fe19082910cb6276d7bd4/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DC%2528COCC2%2529S1.png)
![Chemical structure of N-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB00138547139](/st/structure/200/8b89875909b43e0d23bf680230235931/CC1CCC2%253DC%2528C1%2529SC%2528CNC%2528%253DO%2529C%253DC%2529%253DN2.png)
