(4-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}phenyl)methanol
Structure Info
- Chemspace ID
- CSSB20807492171 (In-Stock Building Blocks)
- IUPAC Name
- (4-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}phenyl)methanol
- Mol formula
- C14H13N3O
- Mol weight
- 239 Da
- Catalog Number(s)
- AR032UXS, BBV-1685933361, EC032WEK, ST032VPK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20807492171
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-(3-methylimidazo[4,5-b]pyridin-2-yl)phenyl]methanol; CAS: 1401815-08-4 | ||||||
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