Ethyl 2-(3-bromo-2,4-dimethoxyphenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00004380169 (In-Stock Building Blocks)
- MFCD
- MFCD35171824 , MFCD35171824
- IUPAC Name
- ethyl 2-(3-bromo-2,4-dimethoxyphenyl)-2-oxoacetate
- Mol formula
- C12H13BrO5
- Mol weight
- 317 Da
- Catalog Number(s)
- A310165, AA02IUGO, ABA-7995627, AR02IV8G, BBV-52427127, CSC004380169, OR1100864, TX02IVP4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00004380169
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 | 566.50 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 643.50 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 856.90 | |
Description: Ethyl 3-bromo-2,4-dimethoxy-α-oxobenzeneacetate; CAS: 1773639-52-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 630.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 715.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 952.60 | |
Description: Ethyl 3-bromo-2,4-dimethoxy-α-oxobenzeneacetate; CAS: 1773639-52-3 | ||||||
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