2,2,2-trifluoro-1-(2-fluoro-3,4-dimethoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB20940875604 (In-Stock Building Blocks)
- MFCD
- MFCD35380417
- IUPAC Name
- 2,2,2-trifluoro-1-(2-fluoro-3,4-dimethoxyphenyl)ethan-1-one
- Mol formula
- C10H8F4O3
- Mol weight
- 252 Da
- Catalog Number(s)
- 498664, A498664, AA02LVYP, BBV-1845209146, PC1021091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20940875604
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
Description: 2,2,2-trifluoro-1-(2-fluoro-3,4-dimethoxyphenyl)ethanone; CAS: 3031789-04-2 | ||||||
| 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-3,4-dimethoxyphenyl)ethanone; CAS: 3031789-04-2 | ||||||
| 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-3,4-dimethoxyphenyl)ethanone; CAS: 3031789-04-2 | ||||||
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