2,2,2-trifluoro-1-[2-fluoro-5-(propan-2-yloxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB21103685359 (In-Stock Building Blocks)
- IUPAC Name
- 2,2,2-trifluoro-1-[2-fluoro-5-(propan-2-yloxy)phenyl]ethan-1-one
- Mol formula
- C11H10F4O2
- Mol weight
- 250 Da
- Catalog Number(s)
- 546771, A546771, PC1037270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2,2,2-trifluoro-1-[2-fluoro-5-(propan-2-yloxy)phenyl]ethan-1-one (C11H10F4O2) - CSSB21103685359](/st/structure/200/e5a473e51548ae1e20a89362ad447741/CC%2528C%2529OC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png "C11H10F4O2")
- Zoom the structure
- CSSB21103685359
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: 2,2,2-trifluoro-1-(2-fluoro-5-isopropoxyphenyl)ethanone | ||||||
| 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: 2,2,2-trifluoro-1-(2-fluoro-5-isopropoxyphenyl)ethanone | ||||||
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Substructure Analogs
![Chemical structure of 2,2,2-trifluoro-1-[2-fluoro-5-(propan-2-yloxy)-3-(trifluoromethyl)phenyl]ethan-1-one - CSSB21103686248](/st/structure/200/c7b1d47ffad157c76ee7580d2a815cbd/CC%2528C%2529OC1%253DCC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC%2528F%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 2,2,2-trifluoro-1-[2-methyl-5-(propan-2-yloxy)phenyl]ethan-1-one - CSSB21103686119](/st/structure/200/815442ad9f11600f63d62b305b553248/CC%2528C%2529OC1%253DCC%253DC%2528C%2529C%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[2-chloro-4-(propan-2-yloxy)phenyl]-2,2,2-trifluoroethan-1-one - CSSB21103684379](/st/structure/200/ea4de93ae3585540d11890fedd8414ad/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 1-[2,6-difluoro-4-(propan-2-yloxy)phenyl]-2,2,2-trifluoroethan-1-one - CSSB21103684240](/st/structure/200/5f7059b547e1584f4ee05334501f70ee/CC%2528C%2529OC1%253DCC%2528F%2529%253DC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C%2528F%2529%253DC1.png)
![Chemical structure of 2,2,2-trifluoro-1-[2-methyl-4-(propan-2-yloxy)phenyl]ethan-1-one - CSSB21103684609](/st/structure/200/f597997df2b560953c8fe87f5c64ea9a/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C%2528C%2529%253DC1.png)
