3-(2-carboxy-5-{4'-carboxy-[1,1'-biphenyl]-3-yl}phenoxy)-3'-(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB20614057895 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-carboxy-5-{4'-carboxy-[1,1'-biphenyl]-3-yl}phenoxy)-3'-(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid
- Mol formula
- C40H26O9
- Mol weight
- 651 Da
- Catalog Number(s)
- Y4014959, Y5027787
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.69
- Heavy atoms count
- 49
- Rotatable bond count
- 10
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 158
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB20614057895
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 98 | 100 mg | 293.25 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 477.25 | |
| eNovation CN | 20 days | China To: | 98 | 1 g | 1,288.00 | |
Description: 5',5''''-Oxybis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)); CAS: 2345749-58-6 | ||||||
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