4-{1H-imidazo[4,5-b]pyridin-2-yl}-3-methoxyphenol
Structure Info
- Chemspace ID
- CSSB21253040151 (In-Stock Building Blocks)
- IUPAC Name
- 4-{1H-imidazo[4,5-b]pyridin-2-yl}-3-methoxyphenol
- Mol formula
- C13H11N3O2
- Mol weight
- 241 Da
- Catalog Number(s)
- AR01HXHB, EC01HYY3, ST01HY93
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21253040151
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: Phenol, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-; CAS: 53930-56-6 | ||||||
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![Chemical structure of 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine - CSSB00040740287](/st/structure/200/0abb16a0ea6a7c026a7faeb675f32ae0/COC1%253DCC%253DC%2528C2%253DNC3%253DNC%253DCC%253DC3N2%2529C%2528OC%2529%253DC1.png)