2-[4-(benzyloxy)phenyl]-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00033533921 (In-Stock Building Blocks)
- MFCD
- MFCD28403301, MFCD28403301
- IUPAC Name
- 2-[4-(benzyloxy)phenyl]-1H-imidazole
- Mol formula
- C16H14N2O
- Mol weight
- 250 Da
- Catalog Number(s)
- AR032SHQ, BBV-78260384, CSC033533921, CSCR01410914730, EC032TYI, FCH3791166, JPM2-00-9822, PV-002760971749, ST032T9I, a6_9759_2427, s_271570_13019898_20650402, s_271570____13019898____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00033533921
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-phenylmethoxyphenyl)-1H-imidazole; CAS: 1253697-50-5 | ||||||
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