2-(1H-1,3-benzodiazol-2-yl)-5-methoxyphenol
Structure Info
- Chemspace ID
- CSSB00000422497 (In-Stock Building Blocks)
- MFCD
- MFCD11539893
- IUPAC Name
- 2-(1H-1,3-benzodiazol-2-yl)-5-methoxyphenol
- Mol formula
- C14H12N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- ABA-1005858, AR033643, BBV-2081997, CSC000422497, EC0337KV, ST0336VV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000422497
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: 2-(1H-benzimidazol-2-yl)-5-methoxyphenol; CAS: 745781-92-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire





![Chemical structure of 2-(2,3,4-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole - CSSB00121655868](/st/structure/200/e8edf5a2f78f72a55509253b8031ec32/COC1%253DCC%253DC%2528C2%253DNC3%253DC%2528N2%2529C2%253DC%2528C%253DCC%253DC2%2529C2%253DC3C%253DCC%253DC2%2529C%2528OC%2529%253DC1OC.png)






