Ethyl 2-(4-bromo-2-methoxy-6-methylphenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB06786453186 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(4-bromo-2-methoxy-6-methylphenyl)-2-oxoacetate
- Mol formula
- C12H13BrO4
- Mol weight
- 301 Da
- Catalog Number(s)
- 743368, A743368, BBV-817150414, OR1146442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06786453186
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: ethyl 2-(4-bromo-2-methoxy-6-methylphenyl)-2-oxoacetate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: ethyl 2-(4-bromo-2-methoxy-6-methylphenyl)-2-oxoacetate | ||||||
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