4'-[(benzyloxy)carbonyl]-[1,1'-biphenyl]-2,3-dicarboxylic acid
Structure Info
- Chemspace ID
- CSSB21531606868 (In-Stock Building Blocks)
- IUPAC Name
- 4'-[(benzyloxy)carbonyl]-[1,1'-biphenyl]-2,3-dicarboxylic acid
- Mol formula
- C22H16O6
- Mol weight
- 376 Da
- Catalog Number(s)
- ACCDBJ104
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4'-[(benzyloxy)carbonyl]-[1,1'-biphenyl]-2,3-dicarboxylic acid (C22H16O6) - CSSB21531606868](/st/structure/200/795e9618abbf0cd30bd9dc16f5694dbb/OC%2528%253DO%2529C1%253DCC%253DCC%2528C2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529%253DC1C%2528O%2529%253DO.png "C22H16O6")
- Zoom the structure
- CSSB21531606868
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 | 1,383.00 | |
Description: 4'-((benzyloxy)carbonyl)-[1,1'-biphenyl]-2,3-dicarboxylic acid | ||||||
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Similarity Analogs
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