4-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00064659050 (In-Stock Building Blocks)
- MFCD
- MFCD03864989
- IUPAC Name
- 4-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)benzoic acid
- Mol formula
- C16H14N2O2
- Mol weight
- 266 Da
- Catalog Number(s)
- AKOS010207794, AN-890/41746569, AR0336Q4, BBV-36660347, CSC043266371, CSC064659050, CSCR00043266371, EC03386W, ST0337HW, Z637702678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00064659050
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: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)benzoicacid; CAS: 137856-09-8 | ||||||
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