2-[3-(1H-imidazol-2-yl)phenyl]pyridine
Structure Info
- Chemspace ID
- CSSB01995113946 (In-Stock Building Blocks)
- IUPAC Name
- 2-[3-(1H-imidazol-2-yl)phenyl]pyridine
- Mol formula
- C14H11N3
- Mol weight
- 221 Da
- Catalog Number(s)
- AR0332Q8, CSC007257302, CSCR00007257302, EC033470, ST0333I0, Z1801547893, s_271570_9176408_13939126, s_271570____9176408____13939126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01995113946
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-[3-(1H-imidazol-2-yl)phenyl]pyridine; CAS: 1597405-47-4 | ||||||
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![Chemical structure of 2-[4-(1H-imidazol-2-yl)phenyl]pyridine - CSSB00025702821](/st/structure/200/e3834fdf29ce0558068679edd1c58524/N1C%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DN1.png)
![Chemical structure of 2-{[1,1'-biphenyl]-3-yl}-1H-imidazole - CSSB00102591318](/st/structure/200/e00176820c2023ee42c6e15b68af62a4/N1C%253DCN%253DC1C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)





