2-[4-(1H-imidazol-2-yl)phenyl]-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00010218772 (In-Stock Building Blocks)
- MFCD
- MFCD09952708
- IUPAC Name
- 2-[4-(1H-imidazol-2-yl)phenyl]-1H-imidazole
- Mol formula
- C12H10N4
- Mol weight
- 210 Da
- Catalog Number(s)
- ACM13752211-1, AR00AK7K, BBV-45172246, CS-0379343, CSC010218772, EC00ALOC, FCH1743296, HY-W249355, ST00AKZC, TYD-09244, Z1509194161
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010218772
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: 2,2'-(1,4-PHENYLENE)BIS-1H-IMIDAZOLE; CAS: 13752-21-1 | ||||||
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