5-(1H-1,3-benzodiazol-2-yl)benzene-1,3-diol
Structure Info
- Chemspace ID
- CSSB00002583402 (In-Stock Building Blocks)
- MFCD
- MFCD19228287
- IUPAC Name
- 5-(1H-1,3-benzodiazol-2-yl)benzene-1,3-diol
- Mol formula
- C13H10N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- AR02EL29, BBV-58476236, BW10386, CSC002583402, EC02EMJ1, SEL13939763, ST02ELU1, TX02ELIX
- 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
- CSSB00002583402
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-(3',5'-Dihydroxyphenyl)benzimidazole; CAS: 14582-45-7 | ||||||
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