5-fluoro-4'-(4-pentylphenyl)-[1,1'-biphenyl]-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB21531608847 (In-Stock Building Blocks)
- IUPAC Name
- 5-fluoro-4'-(4-pentylphenyl)-[1,1'-biphenyl]-2-carboxylic acid
- Mol formula
- C24H23FO2
- Mol weight
- 362 Da
- Catalog Number(s)
- ACQBCE827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.36
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531608847
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,305.00 | |
Description: 5-fluoro-4''-pentyl-[1,1':4',1''-terphenyl]-2-carboxylic acid | ||||||
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