4-{3H-imidazo[4,5-b]pyridin-2-yl}phenol
Structure Info
- Chemspace ID
- CSSB00005568696 (In-Stock Building Blocks)
- MFCD
- MFCD16103749, MFCD16103749
- IUPAC Name
- 4-{3H-imidazo[4,5-b]pyridin-2-yl}phenol
- Mol formula
- C12H9N3O
- Mol weight
- 211 Da
- Catalog Number(s)
- AR01HCS2, BBV-33453597, BBV-79450454, CSC005568696, EC01HE8U, ST01HDJU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00005568696
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)-; CAS: 53929-92-3 | ||||||
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