2-(2,4-dimethoxyphenyl)-4-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00010226551 (In-Stock Building Blocks)
- MFCD
- MFCD16310108, MFCD35135813 , MFCD16310108
- IUPAC Name
- 2-(2,4-dimethoxyphenyl)-4-methyl-1H-imidazole
- Mol formula
- C12H14N2O2
- Mol weight
- 218 Da
- Catalog Number(s)
- AR032S9N, BBV-78173958, CSC010226551, EC032TQF, FCH2832292, PV-002855956453, ST032T1F, SY350538, Y1407496, ZXC405923, a6_48513_2579, s_271570_13419806_18352998, s_271570____13419806____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
- CSSB00010226551
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-(2,4-dimethoxyphenyl)-5-methyl-1H-imidazole; CAS: 1225551-74-5 | ||||||
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![Chemical structure of 2-({4-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-9-oxa-3,6-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2,4,10,12-pentaen-12-yl}oxy)propanamide - CSSB00159265363](/st/structure/200/9f77d66b2614d42ef8bd45b342b50d13/CC%2528C%2529N1N%253DCN%253DC1C1%253DCN2CCOC3%253DCC%2528OC%2528C%2529C%2528N%2529%253DO%2529%253DCC%253DC3C2%253DN1.png)
![Chemical structure of (2S)-2-({4-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-9-oxa-3,6-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2,4,10,12-pentaen-12-yl}oxy)propanamide - CSSB00102462699](/st/structure/200/86867b92b837f3d1a1f6f23000a898b0/CC%2528C%2529N1N%253DCN%253DC1C1%253DCN2CCOC3%253DCC%2528O%255BC%2540%2540H%255D%2528C%2529C%2528N%2529%253DO%2529%253DCC%253DC3C2%253DN1.png)






