N-[1-(5-methyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB20822032273 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(5-methyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide
- Mol formula
- C9H12N2OS
- Mol weight
- 196 Da
- Catalog Number(s)
- BBLS20822032273, BBV-1701250157, EN300-54539061, bbls20822032273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- 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
- Zoom the structure
- CSSB20822032273
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 |
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![Chemical structure of N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB00114193118](/st/structure/200/66f1990808cafba985cc8fe88a8ad71e/C%255BC%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%253DCS1.png)
![Chemical structure of N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB14927570611](/st/structure/200/b451d4cfc8286d143ecfa33c24fb4a2d/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529c1csc%2528C%2529n1.png)
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