1-{[1,1'-biphenyl]-3-yl}-2,2-difluoropropan-1-one
Structure Info
- Chemspace ID
- CSSB02527917481 (In-Stock Building Blocks)
- IUPAC Name
- 1-{[1,1'-biphenyl]-3-yl}-2,2-difluoropropan-1-one
- Mol formula
- C15H12F2O
- Mol weight
- 246 Da
- Catalog Number(s)
- 809500, A809500, BBV-333636394, PC1034381, Z4768749035, s_271570_9007430_21744290, s_271570____9007430____21744290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[1,1'-biphenyl]-3-yl}-2,2-difluoropropan-1-one (C15H12F2O) - CSSB02527917481](/st/structure/200/d35e299ecbefe2b8f72bae8821ddb78d/CC%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png "C15H12F2O")
- Zoom the structure
- CSSB02527917481
Items Overall 7 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 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,585.10 | |
Description: 1-([1,1'-biphenyl]-3-yl)-2,2-difluoropropan-1-one | ||||||
| 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-([1,1'-biphenyl]-3-yl)-2,2-difluoropropan-1-one | ||||||
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