2-(3-methoxyphenyl)-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00116301977 (In-Stock Building Blocks)
- MFCD
- MFCD14583193, MFCD10696723
- IUPAC Name
- 2-(3-methoxyphenyl)-1H-imidazole-4-carbaldehyde
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- AR032RE2, BBV-38465657, BBV-93184898, CSC116301977, CSC116331326, EC032SUU, H11009, ST032S5U, SY342914, Y1415883, ZXC376087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00116301977
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)-1H-imidazole-5-carbaldehyde; CAS: 944903-80-4 | ||||||
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