2-(4-ethoxyphenyl)-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010184473 (In-Stock Building Blocks)
- MFCD
- MFCD14583258, MFCD35134409
- IUPAC Name
- 2-(4-ethoxyphenyl)-1H-imidazole-4-carbaldehyde
- Mol formula
- C12H12N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- AR032V18, BBV-304842361, BBV-77824462, CSC010184473, EC032WI0, FCH2815477, ST032VT0, SY348428, Y1403740, ZXC276119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010184473
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-(4-ethoxyphenyl)-1H-imidazole-5-carbaldehyde; CAS: 1368959-86-7 | ||||||
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