Ethyl 2-[2-methoxy-5-(trifluoromethoxy)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB14846366585 (In-Stock Building Blocks)
- MFCD
- MFCD35372733
- IUPAC Name
- ethyl 2-[2-methoxy-5-(trifluoromethoxy)phenyl]-2-oxoacetate
- Mol formula
- C12H11F3O5
- Mol weight
- 292 Da
- Catalog Number(s)
- 478150, A478150, BBV-1012860472, PC1037265
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- 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
![Chemical structure of Ethyl 2-[2-methoxy-5-(trifluoromethoxy)phenyl]-2-oxoacetate (C12H11F3O5) - CSSB14846366585](/st/structure/200/13bdab046c6a024adb9072fe4524bae7/CCOC%2528%253DO%2529C%2528%253DO%2529c1cc%2528OC%2528F%2529%2528F%2529F%2529ccc1OC.png "C12H11F3O5")
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- CSSB14846366585
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-(2-methoxy-5-(trifluoromethoxy)phenyl)-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-(2-methoxy-5-(trifluoromethoxy)phenyl)-2-oxoacetate | ||||||
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