Ethyl 2-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB02169559917 (In-Stock Building Blocks)
- MFCD
- MFCD22688399
- IUPAC Name
- ethyl 2-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxoacetate
- Mol formula
- C11H8ClF3O3
- Mol weight
- 281 Da
- Catalog Number(s)
- 359835, A359835, BBV-279982349, PC1011084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxoacetate (C11H8ClF3O3) - CSSB02169559917](/st/structure/200/fb6c592e7919d7cc2db5817839990ba1/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C11H8ClF3O3")
- Zoom the structure
- CSSB02169559917
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 | 308.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 440.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 616.00 | |
Description: Ethyl 4-chloro-α-oxo-3-(trifluoromethyl)benzeneacetate; CAS: 1417511-27-3 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 308.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 440.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 616.00 | |
Description: Ethyl 4-chloro-α-oxo-3-(trifluoromethyl)benzeneacetate; CAS: 1417511-27-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of ethyl 2-[3-chloro-4-(trifluoromethyl)phenyl]-2-oxoacetate - CSSB06298298134](/st/structure/200/fd659a1678a3aff6e6a40b3c7e35b0a4/CCOC%2528%253DO%2529C%2528%253DO%2529c1ccc%2528c%2528Cl%2529c1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-[4-methoxy-3-(trifluoromethyl)phenyl]-2-oxoacetate - CSSB00103157717](/st/structure/200/21cf3644abde8187a32b2749e3e427fd/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxoacetate - CSSB02199560098](/st/structure/200/b142c5723d5f577298b26ab428058f9d/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-[4-bromo-3-(trifluoromethyl)phenyl]-2-oxoacetate - CSSB06283577442](/st/structure/200/932bc26dae163e386fea0b6e36111bfb/CCOC%2528%253DO%2529C%2528%253DO%2529c1ccc%2528Br%2529c%2528c1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-[4-ethoxy-3-(trifluoromethyl)phenyl]-2-oxoacetate - CSSB21103685197](/st/structure/200/e509db9b310d09f0e1a2b564d5314ec8/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCC%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
