2-butyl-5-(2-phenylethyl)-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB21509665226 (In-Stock Building Blocks)
- IUPAC Name
- 2-butyl-5-(2-phenylethyl)-1H-imidazole-4-carbaldehyde
- Mol formula
- C16H20N2O
- Mol weight
- 256 Da
- Catalog Number(s)
- Y5260340
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21509665226
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 954.50 | |
Description: 2-butyl-5-phenethyl-1H-imidazole-4-carbaldehyde; CAS: 164335-13-1 | ||||||
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