2-fluoro-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00034970662 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic acid
- Mol formula
- C12H8F4N2O2
- Mol weight
- 288 Da
- Catalog Number(s)
- ACGRYJ510, BBV-100797832, CSC034970662, CSC1792014324, CSCR01792014324, H90230, PV-002742090580, s_271570____10145536____24881442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-fluoro-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic acid (C12H8F4N2O2) - CSSB00034970662](/st/structure/200/0c42894086938f0d531d0d5b0990174b/CN1N%253DC%2528C%253DC1C1%253DCC%253DC%2528C%2528O%2529%253DO%2529C%2528F%2529%253DC1%2529C%2528F%2529%2528F%2529F.png "C12H8F4N2O2")
- Zoom the structure
- CSSB00034970662
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 | 1,453.00 | |
Description: 2-fluoro-4-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)benzoic acid | ||||||
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