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| IUPAC Name: | 3-[(4-aminopyrazol-1-yl)methyl]benzoic acid;hydrochloride |
| Molecular Weight: | 253.68 |
| Molecular Formula: | C11H12ClN3O2 |
| Canonical SMILES: | C1=CC(=CC(=C1)C(=O)O)CN2C=C(C=N2)N.Cl |
| InChI: | InChI=1S/C11H11N3O2.ClH/c12-10-5-13-14(7-10)6-8-2-1-3-9(4-8)11(15)16;/h1-5,7H,6,12H2,(H,15,16);1H |
| InChI Key: | BIKWAJZFSCLADM-UHFFFAOYSA-N |
| Appearance: | Solid |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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