[6-(1H-imidazol-2-yl)pyridin-3-yl]methanol
Structure Info
- Chemspace ID
- CSSB00000703144 (In-Stock Building Blocks)
- CAS
- 1823350-54-4
- MFCD
- MFCD26936046, MFCD14614426
- IUPAC Name
- [6-(1H-imidazol-2-yl)pyridin-3-yl]methanol
- Mol formula
- C9H9N3O
- Mol weight
- 175 Da
- Catalog Number(s)
- AKOS026727349, AR01AD90, BBV-42658419, BD00968877, CSC000703144, EC01AEPS, EN300-139596, FCH2423532, ST01AE0S, Y3548500
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000703144
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: [6-(1H-imidazol-2-yl)pyridin-3-yl]methanol; CAS: 1823350-54-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire



![Chemical structure of [3-(1H-imidazol-2-yl)phenyl]methanol - CSSB00000089396](/st/structure/200/de67392b8958666be69f574481088e23/OCC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%253DCN1.png)
![Chemical structure of [6-(1H-imidazol-2-yl)pyridin-3-yl]boronic acid - CSSB00009871156](/st/structure/200/06cb360be944ee37251c25b85ffe4c18/OB%2528O%2529C1%253DCC%253DC%2528N%253DC1%2529C1%253DNC%253DCN1.png)

![Chemical structure of [4-(1H-imidazol-2-yl)phenyl]methanol - CSSB00000089397](/st/structure/200/fdfe516f75921d4ab7c18ddefd791560/OCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.png)


