3-fluoro-4'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06715357513 (In-Stock Building Blocks)
- IUPAC Name
- 3-fluoro-4'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-4-carbaldehyde
- Mol formula
- C16H11FN2O
- Mol weight
- 266 Da
- Catalog Number(s)
- ACBRLS646, a6_20596_97405
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06715357513
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,540.00 | |
Description: 3-fluoro-4'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-4-carbaldehyde | ||||||
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![Chemical structure of 2-[4'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-4-yl]-1H-imidazole - CSSB21253047138](/st/structure/200/16d00b9178917ef002c17c36c5692629/N1C%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.png)

![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-1H-imidazole - CSSB00025702822](/st/structure/200/c57280058f1bf6eb2a50a6cb80c457ab/N1C%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-3-carbaldehyde - CSSB00160571609](/st/structure/200/5a8edcd89c5b6d6eb41c0d6b2736ea63/O%253DCC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.png)

![Chemical structure of 3,3',4'-trifluoro-[1,1'-biphenyl]-4-carbaldehyde - CSSB00005483117](/st/structure/200/8902259d8c1c3bf82fdaba6483590eca/FC1%253DCC%253DC%2528C%253DC1F%2529C1%253DCC%253DC%2528C%253DO%2529C%2528F%2529%253DC1.png)
![Chemical structure of 3,3'-difluoro-[1,1'-biphenyl]-4,4'-dicarbaldehyde - CSSB06585784675](/st/structure/200/57e727cb2c14aa91230639f6fe8bcefc/O%253DCC1%253DC%2528F%2529C%253DC%2528C2%253DCC%2528F%2529%253DC%2528C%253DO%2529C%253DC2%2529C%253DC1.png)
