1-(4-{3H-imidazo[4,5-c]pyridin-2-yl}phenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB21253046849 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-{3H-imidazo[4,5-c]pyridin-2-yl}phenyl)ethan-1-one
- Mol formula
- C14H11N3O
- Mol weight
- 237 Da
- Catalog Number(s)
- AR0332XG, EC0334E8, ST0333P8
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-(4-{3H-imidazo[4,5-c]pyridin-2-yl}phenyl)ethan-1-one (C14H11N3O) - CSSB21253046849](/st/structure/200/1c9dbe1be6083dc34bf12cab111f5dd2/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DNC%253DC2N1.png "C14H11N3O")
- Zoom the structure
- CSSB21253046849
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: 1-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]ethanone; CAS: 1621480-69-0 | ||||||
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