4-[4-(4-fluorobenzoyl)phenyl]-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB06583088215 (In-Stock Building Blocks)
- IUPAC Name
- 4-[4-(4-fluorobenzoyl)phenyl]-1H-pyrazole
- Mol formula
- C16H11FN2O
- Mol weight
- 266 Da
- Catalog Number(s)
- ACBDRO013, a6_20852_49825
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- 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
- CSSB06583088215
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 | 1,332.00 | |
Description: (4-(1H-pyrazol-4-yl)phenyl)(4-fluorophenyl)methanone | ||||||
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![Chemical structure of 4-[4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole - CSSB00010761909](/st/structure/200/6d6e65fe63b4f52c4a29e9223f617057/N1C%253DC%2528C%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCNN%253DC1.png)


![Chemical structure of 4-(4-{1,2,2-tris[4-(1H-pyrazol-4-yl)phenyl]ethenyl}phenyl)-1H-pyrazole - CSSB14813040030](/st/structure/200/a4058451d0f7343a2775be5ecf1e01c3/c1n%255BnH%255Dcc1-c1ccc%2528cc1%2529C%2528%253DC%2528c1ccc%2528cc1%2529-c1cn%255BnH%255Dc1%2529c1ccc%2528cc1%2529-c1cn%255BnH%255Dc1%2529c1ccc%2528cc1%2529-c1cn%255BnH%255Dc1.png)
![Chemical structure of 1-[4-(1H-pyrazol-4-yl)phenyl]ethan-1-one - CSSB00102730049](/st/structure/200/c1f2e157b6e2d009b53a65436d13db95/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCNN%253DC1.png)
