Ethyl 2-(3,4-dimethoxyphenyl)-4-methyl-1H-imidazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB06583838552 (In-Stock Building Blocks)
- MFCD
- MFCD13727132
- IUPAC Name
- ethyl 2-(3,4-dimethoxyphenyl)-4-methyl-1H-imidazole-5-carboxylate
- Mol formula
- C15H18N2O4
- Mol weight
- 290 Da
- Catalog Number(s)
- AR032QQZ, EC032S7R, ST032RIR, SY341011, Y1412448, ZXC406906, a6_43916_30780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583838552
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: ethyl2-(3,4-dimethoxyphenyl)-5-methyl-1H-imidazole-4-carboxylate; CAS: 1153531-88-4 | ||||||
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Similarity Analogs
![Chemical structure of 4-[5-(ethoxycarbonyl)-4-methyl-1H-imidazol-2-yl]benzoic acid - CSSB00103155813](/st/structure/200/6083714797917cdfb416a82db3f4dac0/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528N1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
