4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2,6-dimethoxyphenol
Structure Info
- Chemspace ID
- CSSB00132628148 (In-Stock Building Blocks)
- IUPAC Name
- 4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2,6-dimethoxyphenol
- Mol formula
- C25H24N2O5
- Mol weight
- 432 Da
- Catalog Number(s)
- 5903672, AA001ZYP, AA93165, CSC132628148, LN00551570, OSSM_316906, STL329838, STOCK2S-31470, TX002175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132628148
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: CAS: 1749-74-2 | ||||||
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![Chemical structure of 4-{4,5-bis[4-(dimethylamino)phenyl]-1H-imidazol-2-yl}-2,6-dimethoxyphenol - CSSB06256035062](/st/structure/200/5a12f0b04e89a68134e489ab76d22d54/COc1cc%2528cc%2528OC%2529c1O%2529-c1nc%2528c%2528%255BnH%255D1%2529-c1ccc%2528cc1%2529N%2528C%2529C%2529-c1ccc%2528cc1%2529N%2528C%2529C.png)

![Chemical structure of 4-{4,5-bis[4-(dimethylamino)phenyl]-1H-imidazol-2-yl}-2,6-dimethoxyphenol hydrochloride - CSSB07096534777](/st/structure/200/bc68ff1e472cae05b51f982e0929ccf6/Cl.COc1cc%2528cc%2528OC%2529c1O%2529-c1nc%2528c%2528%255BnH%255D1%2529-c1ccc%2528cc1%2529N%2528C%2529C%2529-c1ccc%2528cc1%2529N%2528C%2529C.png)



