3-(2-fluoro-4-nitrophenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB05990087519 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-fluoro-4-nitrophenyl)-1H-pyrazole
- Mol formula
- C9H6FN3O2
- Mol weight
- 207 Da
- Catalog Number(s)
- ACZERB121, PC1044694, PV-006453441030, Y5219594, a6_44899_47141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB05990087519
Items Overall 6 items from 2 suppliers
| 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 | 1,306.00 | |
Description: 3-(2-fluoro-4-nitrophenyl)-1H-pyrazole; CAS: 1818027-73-4 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,006.25 | |
Description: 3-(2-fluoro-4-nitrophenyl)-1H-pyrazole; CAS: 1818027-73-4 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3-[2-(methylsulfanyl)-5-nitrophenyl]-1H-pyrazole - CSSB00000065634](/st/structure/200/6e6c67b5208e6c55408ea6876ef19f98/CSC1%253DCC%253DC%2528C%253DC1C1%253DNNC%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
