Ethyl 2-[2,3-dichloro-4-(trifluoromethyl)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB21103685412 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[2,3-dichloro-4-(trifluoromethyl)phenyl]-2-oxoacetate
- Mol formula
- C11H7Cl2F3O3
- Mol weight
- 315 Da
- Catalog Number(s)
- 558391, A558391, PC1034901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 19
- 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-[2,3-dichloro-4-(trifluoromethyl)phenyl]-2-oxoacetate (C11H7Cl2F3O3) - CSSB21103685412](/st/structure/200/35a73ba08cc1adbe849dc6b959acf713/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2528Cl%2529%253DC1Cl%2529C%2528F%2529%2528F%2529F.png "C11H7Cl2F3O3")
- Zoom the structure
- CSSB21103685412
Items Overall 7 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 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,585.10 | |
Description: ethyl 2-(2,3-dichloro-4-(trifluoromethyl)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-(2,3-dichloro-4-(trifluoromethyl)phenyl)-2-oxoacetate | ||||||
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