Ethyl 2-[4-chloro-3-(trifluoromethoxy)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB20768124270 (In-Stock Building Blocks)
- MFCD
- MFCD35361411
- IUPAC Name
- ethyl 2-[4-chloro-3-(trifluoromethoxy)phenyl]-2-oxoacetate
- Mol formula
- C11H8ClF3O4
- Mol weight
- 297 Da
- Catalog Number(s)
- 448319, A448319, BBV-1643965863, PC1039495
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- 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
![Chemical structure of Ethyl 2-[4-chloro-3-(trifluoromethoxy)phenyl]-2-oxoacetate (C11H8ClF3O4) - CSSB20768124270](/st/structure/200/e273f40c837051663e45c88698a503f7/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528OC%2528F%2529%2528F%2529F%2529%253DC%2528Cl%2529C%253DC1.png "C11H8ClF3O4")
- Zoom the structure
- CSSB20768124270
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-(4-chloro-3-(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-(4-chloro-3-(trifluoromethoxy)phenyl)-2-oxoacetate | ||||||
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