Methyl 4,4'-difluoro-[1,1'-biphenyl]-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06581033423 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4,4'-difluoro-[1,1'-biphenyl]-2-carboxylate
- Mol formula
- C14H10F2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- AR0333ZJ, EC0335GB, ST0334RB, a6_848_4646, s_271570_9176148_22839480, s_271570____9176148____22839480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06581033423
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl5-fluoro-2-(4-fluorophenyl)benzoate; CAS: 765944-60-3 | ||||||
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