2-(3,5-dimethoxyphenyl)-4-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00007022986 (In-Stock Building Blocks)
- MFCD
- MFCD35135649
- IUPAC Name
- 2-(3,5-dimethoxyphenyl)-4-methyl-1H-imidazole
- Mol formula
- C12H14N2O2
- Mol weight
- 218 Da
- Catalog Number(s)
- AR032UBP, BBV-255408374, BBV-55158682, CSC007022986, EC032VSH, PV-002712433573, ST032V3H, SY350244, Y1407381, ZXC276847, a6_8410_2579, s_271570_12013110_18352998, s_271570____12013110____18352998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00007022986
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-dimethoxyphenyl)-5-methyl-1H-imidazole; CAS: 1697110-99-8 | ||||||
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![Chemical structure of 2,6-dimethoxy-4-[4-phenyl-5-(thiophen-2-yl)-1H-imidazol-2-yl]phenol - CSSB02515443182](/st/structure/200/06b549a68d3477cf4e6948d4a08226cc/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1O%2529C1%253DNC%2528%253DC%2528N1%2529C1%253DCC%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2,6-dimethoxy-4-[5-phenyl-4-(thiophen-2-yl)-1H-imidazol-2-yl]phenol hydrochloride - CSSB00160449039](/st/structure/200/b097fd3ad0a4d2c3d19e382a47d57b95/Cl.COC1%253DCC%2528%253DCC%2528OC%2529%253DC1O%2529C1%253DNC%2528C2%253DCC%253DCS2%2529%253DC%2528N1%2529C1%253DCC%253DCC%253DC1.png)







