2-(3-methoxyphenyl)-4-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00012064256 (In-Stock Building Blocks)
- CAS
- 34685-21-7
- MFCD
- MFCD16302728, MFCD35135628, MFCD35135628 , MFCD16302728
- IUPAC Name
- 2-(3-methoxyphenyl)-4-methyl-1H-imidazole
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- AR032QC0, BBV-255898269, BBV-38819559, CSC012064256, EC032RSS, IMED1224636716, PV-002922924068, ST032R3S, SY350214, Y1407361, Z4357482585, ZXC228069, a6_9763_2579, s_271570_9176154_18352998, s_271570____9176154____18352998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012064256
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-methoxyphenyl)-5-methyl-1H-imidazole; CAS: 1225516-88-0 | ||||||
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![Chemical structure of 4-methyl-2-[3-(trifluoromethoxy)phenyl]-1H-imidazole - CSSB00131689890](/st/structure/200/9af0157285aeb9f2ee315ee208116c1b/CC1%253DCNC%2528%253DN1%2529C1%253DCC%253DCC%2528OC%2528F%2529%2528F%2529F%2529%253DC1.png)


