5-(2,5-difluoro-4-nitrophenyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB09681890575 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2,5-difluoro-4-nitrophenyl)-1-methyl-1H-pyrazole
- Mol formula
- C10H7F2N3O2
- Mol weight
- 239 Da
- Catalog Number(s)
- ACGRHO147, PV-008788577547, a6_146953_46043, s_271570_9176228_21751026, s_271570____9176228____21751026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB09681890575
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,308.00 | |
Description: 5-(2,5-difluoro-4-nitrophenyl)-1-methyl-1H-pyrazole | ||||||
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![Chemical structure of 1-[4-fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl]methanamine - CSSB00011961231](/st/structure/200/411bbb02670770cb26bfd106efd8a00c/CN1N%253DCC%253DC1C1%253DCC%2528CN%2529%253DCC%253DC1F.png)
