Ethyl 2-(6-bromo-2,3-dichlorophenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB14925864976 (In-Stock Building Blocks)
- MFCD
- MFCD34774109
- IUPAC Name
- ethyl 2-(6-bromo-2,3-dichlorophenyl)-2-oxoacetate
- Mol formula
- C10H7BrCl2O3
- Mol weight
- 326 Da
- Catalog Number(s)
- 94611, A94611, AA02EBTW, AG02EBWO, AR02ECLO, BBV-1097435846, OR1090406, TX02ED2C
- 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
- CSSB14925864976
Items Overall 4 items from 1 supplier
| 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 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,585.10 | |
Description: ethyl 2-(6-bromo-2,3-dichlorophenyl)-2-oxoacetate; CAS: 2918888-26-1 | ||||||
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