| CAS Number | 1820740-45-1 |
| Catalog Number | AG00I145(AGN-PC-0WR7J4) |
| Chemical Name | 5-tert-butyl-1-(6-chloropyridin-2-yl)pyrazole-4-carboxylic acid |
| IUPAC Name | 5-tert-butyl-1-(6-chloropyridin-2-yl)pyrazole-4-carboxylic acid |
| InChI | InChI=1S/C13H14ClN3O2/c1-13(2,3)11-8(12(18)19)7-15-17(11)10-6-4-5-9(14)16-10/h4-7H,1-3H3,(H,18,19) |
| InChI Key | HLPPWDVUSJWTSD-UHFFFAOYSA-N |
| MDL Number | MFCD27578999 |
| Molecular Formula | C13H14ClN3O2 |
| Molecular Weight | 279.7222 |
| SMILES | Clc1cccc(n1)n1ncc(c1C(C)(C)C)C(=O)O |
| Synonyms | 5-TERT-BUTYL-1-(6-CHLOROPYRIDIN-2-YL)PYRAZOLE-4-CARBOXYLIC ACID,
1820740-45-1,
ZINC97757486,
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| Complexity | 345 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 279.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 279.724g/mol |
| Monoisotopic Mass | 279.077g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 68A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
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