2-{4'-ethyl-[1,1'-biphenyl]-4-yl}-1H-imidazole
Structure Info
- Chemspace ID
- CSSB01419199451 (In-Stock Building Blocks)
- IUPAC Name
- 2-{4'-ethyl-[1,1'-biphenyl]-4-yl}-1H-imidazole
- Mol formula
- C17H16N2
- Mol weight
- 248 Da
- Catalog Number(s)
- AR01SC85, CSCR01419199451, EC01SDOX, ST01SCZX, a6_8926_2427, s_271570_9176446_14924660, s_271570____9176446____14924660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01419199451
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′-Ethyl[1,1′-biphenyl]-4-yl)-1H-imidazole; CAS: 164062-70-8 | ||||||
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