Structure Info
- Chemspace ID
- CSCS02125563118 (Synthesis)
- CAS
- 328265-32-3
- MFCD
- MFCD00319195
- IUPAC Name
- 2-(4-{4-[(2-carboxyphenyl)carbamoyl]phenoxy}benzamido)benzoic acid
- Mol formula
- C28H20N2O7
- Mol weight
- 496 Da
- Catalog Number(s)
- 198450, AA027L1N, ArZ-UP515826, BL12999, EN300-45413189, IBS-E0027152, SR00-0127, STK295577, Y225302, ZX-NM304944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.27
- Heavy atoms count
- 37
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 142
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS02125563118
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemShuttle | 28 days | United States To: | 95 | 100 mg | 506 | |
ChemShuttle | 28 days | United States To: | 95 | 250 mg | 880 | |
ChemShuttle | 28 days | United States To: | 95 | 500 mg | 1265 | |
ChemShuttle | 28 days | United States To: | 95 | 1 g | 1725 | |
AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 355.3 | |
AA BLOCKS | 35 days | United States To: | 90 | 100 mg | 820.6 | |
AA BLOCKS | 35 days | United States To: | 90 | 250 mg | 1345.3 | |
AA BLOCKS | 35 days | United States To: | 90 | 500 mg | 1868.9 | |
AA BLOCKS | 35 days | United States To: | 90 | 1 g | 2517.9 | |
AA BLOCKS | 35 days | United States To: | 90 | 5 g | 3043.7 | |
Description: 2,2'-((4,4'-oxybis(benzoyl))bis(azanediyl))dibenzoic acid; CAS: 328265-32-3 | ||||||
ArZa Bioscience Ltd | TBD | United Kingdom To: | 95 | 1 g | POA |
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