(2,5-difluorophenyl)(4-fluorophenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000323699 (In-Stock Building Blocks)
- MFCD
- MFCD01310987, MFCD01310987
- IUPAC Name
- (2,5-difluorophenyl)(4-fluorophenyl)methanone
- Mol formula
- C13H7F3O
- Mol weight
- 236 Da
- Catalog Number(s)
- 753808, A753808, BBV-5116778, BC4182057, CSC000323699, PC1015335
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000323699
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 | 308.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 440.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 616.00 | |
Description: (2,5-difluorophenyl)(4-fluorophenyl)methanone; CAS: 219617-49-9 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 308.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 440.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 616.00 | |
Description: (2,5-difluorophenyl)(4-fluorophenyl)methanone; CAS: 219617-49-9 | ||||||
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