2-amino-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]benzoic acid
Structure Info
- Chemspace ID
- CSSB21531602862 (In-Stock Building Blocks)
- IUPAC Name
- 2-amino-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]benzoic acid
- Mol formula
- C12H10F3N3O2
- Mol weight
- 285 Da
- Catalog Number(s)
- ACBRDR854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531602862
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 | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,400.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,485.00 | |
Description: 2-amino-4-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)benzoic acid | ||||||
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