Ethyl 2-(2,3-difluoro-4-methoxyphenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00133448630 (In-Stock Building Blocks)
- MFCD
- MFCD34769348, MFCD34769348
- IUPAC Name
- ethyl 2-(2,3-difluoro-4-methoxyphenyl)-2-oxoacetate
- Mol formula
- C11H10F2O4
- Mol weight
- 244 Da
- Catalog Number(s)
- 82742, A82742, AA02G5WV, AR02G6ON, BBV-160497227, CSC133448630, PC1014011, TX02G75B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133448630
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 | 737.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 837.10 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 1,115.40 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 3,351.70 | |
Description: ethyl 2-(2,3-difluoro-4-methoxyphenyl)-2-oxoacetate; CAS: 1892000-52-0 | ||||||
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![Chemical structure of ethyl 2-[2,3-difluoro-4-(propan-2-yloxy)phenyl]-2-oxoacetate - CSSB21103685010](/st/structure/200/9509544a5accc1f53a28597ee1dda81c/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528F%2529%253DC1F.png)
