2-(4-fluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00160260150 (In-Stock Building Blocks)
- MFCD
- MFCD01142528
- IUPAC Name
- 2-(4-fluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
- Mol formula
- C23H19FN2O2
- Mol weight
- 374 Da
- Catalog Number(s)
- 5688225, 8008-6184, AA01HA53, CSC160260150, JH460876, OSSM_053623, STK758129
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.31
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160260150
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 73445-45-1 | ||||||
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