{3-phenylimidazo[1,5-a]pyridin-1-yl}methanol
Structure Info
- Chemspace ID
- CSSB00020602506 (In-Stock Building Blocks)
- MFCD
- MFCD03011684
- IUPAC Name
- {3-phenylimidazo[1,5-a]pyridin-1-yl}methanol
- Mol formula
- C14H12N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- AA01MY22, AF-399/40987736, AG01MY4U, AG300573, BB50086, BD625359, CD11122292, CS-0362897, CSC020602506, FCG57293714, HY-W322313, LN01094900, PBMR226074, ST01MZLM, TX01MZAI, WSA83056, Y3484303
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of {3-phenylimidazo[1,5-a]pyridin-1-yl}methanol (C14H12N2O) - CSSB00020602506](/st/structure/200/b4d58fa68f245d0373113f8198485294/OCC1%253DC2C%253DCC%253DCN2C%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png "C14H12N2O")
- Zoom the structure
- CSSB00020602506
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 267.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 330.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 381.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 608.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 786.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 1,579.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 g | 2,203.30 | |
Description: (3-phenylimidazo[1,5-a]pyridin-1-yl)methanol; CAS: 446830-56-4 | ||||||
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