2-(3,4-dimethoxyphenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00121724324 (In-Stock Building Blocks)
- MFCD
- MFCD01142534
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
- Mol formula
- C25H24N2O4
- Mol weight
- 416 Da
- Catalog Number(s)
- 5687522, 8008-6204, AA029927, AG-205/11945045, BL90779, CSC121724324, LN01149830, ST029ALR, TX029AAN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121724324
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(3,4-dimethoxyphenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole; CAS: 36740-93-9 | ||||||
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![Chemical structure of 4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2,6-dimethoxyphenol - CSSB00132628148](/st/structure/200/7f4394571d51b96b9473a0064aa9d35e/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528N%253DC%2528N1%2529C1%253DCC%2528OC%2529%253DC%2528O%2529C%2528OC%2529%253DC1%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)




