2-(4-hydroxyphenyl)-1H-1,3-benzodiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00103770187 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-hydroxyphenyl)-1H-1,3-benzodiazole-5-carbonitrile
- Mol formula
- C14H9N3O
- Mol weight
- 235 Da
- Catalog Number(s)
- AR03354P, BBV-161185043, CSC014084179, CSC103770187, CSCR00014084179, EC0336LH, ST0335WH, Z50129190, s_60_90587_90763, s_60____90587____90763
- 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
- CSSB00103770187
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-(4-hydroxyphenyl)-1H-benzimidazole-5-carbonitrile; CAS: 66639-62-1 | ||||||
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![Chemical structure of 2-[4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole-5-carbonitrile - CSSB00104133312](/st/structure/200/b6a552e6359cf215780520151bf2204e/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528%253DCC%253DC2N1%2529C%2523N.png)



