1-[3-chloro-4-(trifluoromethoxy)phenyl]-2,2-difluoropropan-1-one
Structure Info
- Chemspace ID
- CSSB21103687169 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-chloro-4-(trifluoromethoxy)phenyl]-2,2-difluoropropan-1-one
- Mol formula
- C10H6ClF5O2
- Mol weight
- 289 Da
- Catalog Number(s)
- 785315, A785315, PC1039489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-chloro-4-(trifluoromethoxy)phenyl]-2,2-difluoropropan-1-one (C10H6ClF5O2) - CSSB21103687169](/st/structure/200/1fad1234f83ed86478255747cdd06f80/CC%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%2528Cl%2529%253DC1.png "C10H6ClF5O2")
- Zoom the structure
- CSSB21103687169
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: 1-(3-chloro-4-(trifluoromethoxy)phenyl)-2,2-difluoropropan-1-one | ||||||
| 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: 1-(3-chloro-4-(trifluoromethoxy)phenyl)-2,2-difluoropropan-1-one | ||||||
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