2,2,2-trifluoro-1-(2-fluoro-4-iodo-3-methoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB21323058526 (In-Stock Building Blocks)
- IUPAC Name
- 2,2,2-trifluoro-1-(2-fluoro-4-iodo-3-methoxyphenyl)ethan-1-one
- Mol formula
- C9H5F4IO2
- Mol weight
- 348 Da
- Catalog Number(s)
- A665061, PC1039010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323058526
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 2,2,2-trifluoro-1-(2-fluoro-4-iodo-3-methoxyphenyl)ethanone | ||||||
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![Chemical structure of 2,2,2-trifluoro-1-[2-fluoro-3-methoxy-4-(trifluoromethyl)phenyl]ethan-1-one - CSSB21103240640](/st/structure/200/10f5bc949453591e696349921fec1da7/COC1%253DC%2528C%253DCC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC1F%2529C%2528F%2529%2528F%2529F.png)


![Chemical structure of 1-[2,4-difluoro-3-(propan-2-yloxy)phenyl]-2,2,2-trifluoroethan-1-one - CSSB21103684462](/st/structure/200/ccaebec387718df6c329af9da6847ab6/CC%2528C%2529OC1%253DC%2528F%2529C%253DCC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC1F.png)

