4-(1-methyl-1H-1,3-benzodiazol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00007827109 (In-Stock Building Blocks)
- MFCD
- MFCD17313560
- IUPAC Name
- 4-(1-methyl-1H-1,3-benzodiazol-2-yl)benzoic acid
- Mol formula
- C15H12N2O2
- Mol weight
- 252 Da
- Catalog Number(s)
- AR033BIT, BBV-36660355, CSC007827109, CSC025462173, CSCR00025462173, EC033CZL, ST033CAL, Z637708494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00007827109
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-(1-methylbenzimidazol-2-yl)benzoicacid; CAS: 204514-11-4 | ||||||
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