| CAS Number | 1100052-58-1 |
| Catalog Number | AG00HBNL(AGN-PC-0WRA8Y) |
| Chemical Name | tert-Butyl 4-(4-bromophenyl)pyrazole-1-carboxylate |
| IUPAC Name | tert-butyl 4-(4-bromophenyl)pyrazole-1-carboxylate |
| InChI | InChI=1S/C14H15BrN2O2/c1-14(2,3)19-13(18)17-9-11(8-16-17)10-4-6-12(15)7-5-10/h4-9H,1-3H3 |
| InChI Key | JWSVRTUIYMLKCO-UHFFFAOYSA-N |
| MDL Number | MFCD28122678 |
| Molecular Formula | C14H15BrN2O2 |
| Molecular Weight | 323.1851 |
| SMILES | CC(OC(N1N=CC(C2=CC=C(Br)C=C2)=C1)=O)(C)C |
| Synonyms | tert-butyl 4-(4-bromophenyl)pyrazole-1-carboxylate,
1100052-58-1,
SCHEMBL3087005,
JWSVRTUIYMLKCO-UHFFFAOYSA-N,
ZINC203923814,
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| Complexity | 322 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 322.032g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 323.19g/mol |
| Monoisotopic Mass | 322.032g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
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Certificate of Analysis
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