Methyl 4-fluoro-2'-hydroxy-[1,1'-biphenyl]-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00150704391 (In-Stock Building Blocks)
- MFCD
- MFCD18312976, MFCD09031478
- IUPAC Name
- methyl 4-fluoro-2'-hydroxy-[1,1'-biphenyl]-3-carboxylate
- Mol formula
- C14H11FO3
- Mol weight
- 246 Da
- Catalog Number(s)
- A019134508, A633042, AA00HPPC, AI26364, AR00HQH4, BBV-161746315, CSC150704391, EC00HRXW, LAC98460, ST00HR8W, Z3244919330, a6_15537_10989, s_271570_11258322_11652814, s_271570____11258322____11652814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150704391
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: 2-(4-Fluoro-3-methoxycarbonylphenyl)phenol; CAS: 1261984-60-4 | ||||||
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