2-(4-phenoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB02465220175 (In-Stock Building Blocks)
- MFCD
- MFCD09908844
- IUPAC Name
- 2-(4-phenoxyphenyl)-1H-imidazole
- Mol formula
- C15H12N2O
- Mol weight
- 236 Da
- Catalog Number(s)
- AR0332N2, BBV-303154678, EC03343U, PV-002786678874, ST0333EU, a6_3063_2427, s_271570_14032492_20650402, s_271570____14032492____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02465220175
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-phenoxyphenyl)-1H-imidazole; CAS: 92437-22-4 | ||||||
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