3-(1H-1,3-benzodiazol-2-yl)-4-hydroxybenzonitrile
Structure Info
- Chemspace ID
- CSSB21253047527 (In-Stock Building Blocks)
- IUPAC Name
- 3-(1H-1,3-benzodiazol-2-yl)-4-hydroxybenzonitrile
- Mol formula
- C14H9N3O
- Mol weight
- 235 Da
- Catalog Number(s)
- AR0336BG, EC0337S8, ST033738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21253047527
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: 3-(1H-benzimidazol-2-yl)-4-hydroxybenzonitrile; CAS: 2499142-58-2 | ||||||
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![Chemical structure of 3-(1H-1,3-benzodiazol-2-yl)-[1,1'-biphenyl]-4-ol - CSSB11953582502](/st/structure/200/a32abeed261c0b6e5139b241e806c612/OC1%253DC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529N2%2529C%253DC%2528C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
