4-{3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00159265733 (In-Stock Building Blocks)
- IUPAC Name
- 4-{3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}pyridine
- Mol formula
- C17H12N4
- Mol weight
- 272 Da
- Catalog Number(s)
- AG-B00381, CSC159265733
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159265733
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 975.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 5 g | 1,565.00 | |
Description: CAS: 1539508-58-1 | ||||||
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