2-(4-ethylphenyl)-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00116321665 (In-Stock Building Blocks)
- MFCD
- MFCD14583281, MFCD35134365
- IUPAC Name
- 2-(4-ethylphenyl)-1H-imidazole-4-carbaldehyde
- Mol formula
- C12H12N2O
- Mol weight
- 200 Da
- Catalog Number(s)
- AR032WE0, BBV-112580470, BBV-38465674, CSC116321665, EC032XUS, ST032X5S, SY348373, Y1403728, ZXC227346
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00116321665
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-ethylphenyl)-1H-imidazole-5-carbaldehyde; CAS: 1344222-03-2 | ||||||
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