2,2-difluoro-1-[5-(4-fluorophenyl)thiophen-2-yl]propan-1-one
Structure Info
- Chemspace ID
- CSSB21103687367 (In-Stock Building Blocks)
- IUPAC Name
- 2,2-difluoro-1-[5-(4-fluorophenyl)thiophen-2-yl]propan-1-one
- Mol formula
- C13H9F3OS
- Mol weight
- 270 Da
- Catalog Number(s)
- 824386, A824386, PC1034383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103687367
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 2,2-difluoro-1-(5-(4-fluorophenyl)thiophen-2-yl)propan-1-one | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: 2,2-difluoro-1-(5-(4-fluorophenyl)thiophen-2-yl)propan-1-one | ||||||
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