2-(2,4-dimethoxyphenyl)-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB02150270211 (In-Stock Building Blocks)
- MFCD
- MFCD14583253, MFCD35134354
- IUPAC Name
- 2-(2,4-dimethoxyphenyl)-1H-imidazole-4-carbaldehyde
- Mol formula
- C12H12N2O3
- Mol weight
- 232 Da
- Catalog Number(s)
- AR032TQO, BBV-161885682, BBV-392732670, EC032V7G, ST032UIG, SY348361, Y1403727, ZXC405171
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02150270211
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)-1H-imidazole-5-carbaldehyde; CAS: 1369013-96-6 | ||||||
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