[2-(pyridin-4-yl)-1H-1,3-benzodiazol-6-yl]methanol
Structure Info
- Chemspace ID
- CSSB00160497936 (In-Stock Building Blocks)
- MFCD
- MFCD28128088
- IUPAC Name
- [2-(pyridin-4-yl)-1H-1,3-benzodiazol-6-yl]methanol
- Mol formula
- C13H11N3O
- Mol weight
- 225 Da
- Catalog Number(s)
- AR032TAC, BBV-161825904, CSC160497936, EC032UR4, ST032U24
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160497936
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-pyridin-4-yl-3H-benzimidazol-5-yl)methanol; CAS: 308362-16-5 | ||||||
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