Ethyl 2-[2,6-dichloro-3-(propan-2-yl)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB21103685829 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[2,6-dichloro-3-(propan-2-yl)phenyl]-2-oxoacetate
- Mol formula
- C13H14Cl2O3
- Mol weight
- 289 Da
- Catalog Number(s)
- 612095, A612095, OR1146768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[2,6-dichloro-3-(propan-2-yl)phenyl]-2-oxoacetate (C13H14Cl2O3) - CSSB21103685829](/st/structure/200/f6d83e17cb412fec16f5ee9cd585aa40/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DC%2528Cl%2529C%253DCC%2528C%2528C%2529C%2529%253DC1Cl.png "C13H14Cl2O3")
- Zoom the structure
- CSSB21103685829
Items Overall 5 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 | |
Description: ethyl 2-(2,6-dichloro-3-isopropylphenyl)-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-(2,6-dichloro-3-isopropylphenyl)-2-oxoacetate | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire