2,2,2-trifluoro-1-(2-fluoro-3-propoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB21103685169 (In-Stock Building Blocks)
- IUPAC Name
- 2,2,2-trifluoro-1-(2-fluoro-3-propoxyphenyl)ethan-1-one
- Mol formula
- C11H10F4O2
- Mol weight
- 250 Da
- Catalog Number(s)
- 465061, A465061, AA02LVP4, PC1021254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- 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
- Zoom the structure
- CSSB21103685169
Items Overall 9 items from 3 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: 2,2,2-trifluoro-1-(2-fluoro-3-propoxyphenyl)ethanone; CAS: 3037682-48-4 | ||||||
| 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-3-propoxyphenyl)ethanone; CAS: 3037682-48-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 492.80 | |
Description: 2,2,2-trifluoro-1-(2-fluoro-3-propoxyphenyl)ethanone; CAS: 3037682-48-4 | ||||||
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Substructure Analogs
![Chemical structure of 2,2,2-trifluoro-1-[2-fluoro-3-(2-methylpropoxy)phenyl]ethan-1-one - CSSB00103157617](/st/structure/200/9ff7239f0abe9c926f7572d26e1a9e3b/CC%2528C%2529COC1%253DCC%253DCC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC1F.png)
