1-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,5-a]pyridine
Structure Info
- Chemspace ID
- CSSB03437846780 (In-Stock Building Blocks)
- IUPAC Name
- 1-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,5-a]pyridine
- Mol formula
- C25H25BN2O2
- Mol weight
- 396 Da
- Catalog Number(s)
- BD01381941, TX020JB2, Y1328659
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.75
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03437846780
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,610.00 | |
Description: 1-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,5-a]pyridine; CAS: 2247546-39-8 | ||||||
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![Chemical structure of 1-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,5-a]pyridine - CSSB03437846718](/st/structure/200/6525bb898a52348cdaf2ea19f6ee777d/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DC2C%253DCC%253DCN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of {3-phenylimidazo[1,5-a]pyridin-1-yl}methanol - CSSB00020602506](/st/structure/200/b4d58fa68f245d0373113f8198485294/OCC1%253DC2C%253DCC%253DCN2C%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)




![Chemical structure of ethyl 1-phenylimidazo[1,5-a]pyridine-3-carboxylate - CSSB00020638905](/st/structure/200/3a34b9b154f79a201876a6cc0c629754/CCOC%2528%253DO%2529C1%253DNC%2528%253DC2C%253DCC%253DCN12%2529C1%253DCC%253DCC%253DC1.png)
