1-{3'-chloro-[1,1'-biphenyl]-3-yl}-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB15047415760 (In-Stock Building Blocks)
- IUPAC Name
- 1-{3'-chloro-[1,1'-biphenyl]-3-yl}-2,2-difluoroethan-1-one
- Mol formula
- C14H9ClF2O
- Mol weight
- 267 Da
- Catalog Number(s)
- 790724, A790724, PC1037715, s_271570_9487584_21745120, s_271570____9487584____21745120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{3'-chloro-[1,1'-biphenyl]-3-yl}-2,2-difluoroethan-1-one (C14H9ClF2O) - CSSB15047415760](/st/structure/200/685266eecce2db66512f34803b44e64c/FC%2528F%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%2528Cl%2529%253DCC%253DC1.png "C14H9ClF2O")
- Zoom the structure
- CSSB15047415760
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-[1,1'-biphenyl]-3-yl)-2,2-difluoroethanone | ||||||
| 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-[1,1'-biphenyl]-3-yl)-2,2-difluoroethanone | ||||||
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