4-(1H-1,3-benzodiazol-2-yl)benzene-1,2-diol
Structure Info
- Chemspace ID
- CSSB00000388088 (In-Stock Building Blocks)
- MFCD
- MFCD30531763
- IUPAC Name
- 4-(1H-1,3-benzodiazol-2-yl)benzene-1,2-diol
- Mol formula
- C13H10N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- ABA-8843978, AR03361X, ArZ-UP160399, BBV-57844319, CSC000388088, EC0337IP, ST0336TP, ZX-IP094881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000388088
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: 4-(1H-benzimidazol-2-yl)benzene-1,2-diol; CAS: 73008-34-1 | ||||||
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