Ethyl 2-[3-methoxy-4-(trifluoromethoxy)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB21103685297 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[3-methoxy-4-(trifluoromethoxy)phenyl]-2-oxoacetate
- Mol formula
- C12H11F3O5
- Mol weight
- 292 Da
- Catalog Number(s)
- 498599, A498599, PC1038840
- Copy structure to query editor
- 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
- 0.33333333333333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[3-methoxy-4-(trifluoromethoxy)phenyl]-2-oxoacetate (C12H11F3O5) - CSSB21103685297](/st/structure/200/067c34a4087e42dbbe0024c58eb8e9bf/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%2528OC%2529%253DC1.png "C12H11F3O5")
- Zoom the structure
- CSSB21103685297
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 287.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 410.30 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 575.30 | |
Description: ethyl 2-(3-methoxy-4-(trifluoromethoxy)phenyl)-2-oxoacetate | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 287.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 410.30 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 575.30 | |
Description: ethyl 2-(3-methoxy-4-(trifluoromethoxy)phenyl)-2-oxoacetate | ||||||
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Similarity Analogs
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![Chemical structure of ethyl 2-oxo-2-[4-(trifluoromethoxy)phenyl]acetate - CSSB00007899967](/st/structure/200/61a5b5ee1b0cfc38a694b2245c32cc47/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC1.png)
