N-[(1R)-1-(5-bromo-1,3-thiazol-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB14982490796 (In-Stock Building Blocks)
- IUPAC Name
- N-[(1R)-1-(5-bromo-1,3-thiazol-2-yl)ethyl]prop-2-enamide
- Mol formula
- C8H9BrN2OS
- Mol weight
- 261 Da
- Catalog Number(s)
- BBLS14982490796, BBV-1133713565, EN300-54546581, bbls14982490796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14982490796
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 | 1,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,207.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,262.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,317.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,371.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,688.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,977.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,897.00 |
For a custom pack size or bulk
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![Chemical structure of methyl 2-[1-(prop-2-enamido)ethyl]-1,3-thiazole-5-carboxylate - CSSB01994222880](/st/structure/200/56d34cc9a1b113eb355c07d6277f59a3/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC%253DC%2528C%2528%253DO%2529OC%2529S1.png)
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