2-(3,4-dimethoxyphenyl)-4-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00005858762 (In-Stock Building Blocks)
- MFCD
- MFCD16310103, MFCD35135773 , MFCD16310103
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-4-methyl-1H-imidazole
- Mol formula
- C12H14N2O2
- Mol weight
- 218 Da
- Catalog Number(s)
- AR032QC8, BBV-255408375, BBV-38819575, CSC005858762, EC032RT0, PV-002917758600, ST032R40, SY350484, Y1407472, ZXC228091, a6_43916_2579, s_271570_9176170_18352998, s_271570____9176170____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
- CSSB00005858762
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-(3,4-dimethoxyphenyl)-5-methyl-1H-imidazole; CAS: 1225957-85-6 | ||||||
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