2-(4-carboxyphenyl)-1H-1,3-benzodiazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00102589638 (In-Stock Building Blocks)
- MFCD
- MFCD28047754, MFCD00220088
- IUPAC Name
- 2-(4-carboxyphenyl)-1H-1,3-benzodiazole-5-carboxylic acid
- Mol formula
- C15H10N2O4
- Mol weight
- 282 Da
- Catalog Number(s)
- AGN-PC-0O99B0, AR00CJL2, CSC102589638, CSCR01034749789, EC00CL1U, JH271055, ST00CKCU, Z637701594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102589638
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: 1H-Benzimidazole-6-carboxylicacid, 2-(4-carboxyphenyl)-; CAS: 35532-08-2 | ||||||
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