| Weight | 218.212 g/mol |
|---|---|
| Formula | C11H10N2O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid (834868-54-1)
834868-54-1
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- Sigma-Aldrich - Search for 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
- Fisher Scientific - Search for 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
- TCI - Search for 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
- Inverse agonist properties of N-(piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide HCl (SR141716A) and 1-(2-chlorophenyl)-4-cyano-5-(4-methoxyphenyl)-1H-pyrazole-3-carboxylic acid phenylamide (CP-272871) for the CB1 cannabinoid receptor (Biochemical Pharmacology, 2000)
- Synthesis of [O-Methyl-11C] 1-(2-chlorophenyl)-5- (4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic Acid Piperidin-1-ylamide: A Potential PET Ligand for CB1 Receptors. (Bioorganic & Medicinal Chemistry Letters, 2004)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 834868-54-1
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SMILESCOC1=CC=CC=C1C2=NNC(=C2)C(=O)O
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InChIKeyJGDJDKQYABTXBQ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 368.73 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 428.75 C | EPI Suite |
| Density | 1.38 g/cm3 | EPA T.E.S.T. |
| Flash Point | 200.93 C | EPA T.E.S.T. |
| Melting Point | 178.85 C | EPI Suite |
| Water Solubility | 861.27 mg/L | EPA T.E.S.T. |
| Water Solubility | 543.82 mg/L | EPI Suite |
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Synthesis
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3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
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