Ethyl 2-(4-bromo-2,3-dichlorophenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB20814001632 (In-Stock Building Blocks)
- MFCD
- MFCD35396515
- IUPAC Name
- ethyl 2-(4-bromo-2,3-dichlorophenyl)-2-oxoacetate
- Mol formula
- C10H7BrCl2O3
- Mol weight
- 326 Da
- Catalog Number(s)
- 567817, A567817, BBV-1692827258, OR1146011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20814001632
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 | 413.60 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 590.70 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 827.20 | |
Description: ethyl 2-(4-bromo-2,3-dichlorophenyl)-2-oxoacetate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 413.60 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 590.70 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 827.20 | |
Description: ethyl 2-(4-bromo-2,3-dichlorophenyl)-2-oxoacetate | ||||||
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