| CAS Number | 867353-49-9 |
| Catalog Number | AG00IE76(AGN-PC-0WG4BY) |
| Chemical Name | 3-bromo-N-methoxy-N-methylpicolinamide |
| IUPAC Name | 3-bromo-N-methoxy-N-methylpyridine-2-carboxamide |
| InChI | InChI=1S/C8H9BrN2O2/c1-11(13-2)8(12)7-6(9)4-3-5-10-7/h3-5H,1-2H3 |
| InChI Key | RNXGJIVYTZGDJU-UHFFFAOYSA-N |
| MDL Number | MFCD11975703 |
| Molecular Formula | C8H9BrN2O2 |
| Molecular Weight | 245.0733 |
| SMILES | CON(C)C(=O)c1ncccc1Br |
| Synonyms | 3-bromo-N-methoxy-N-methylpicolinamide,
867353-49-9,
SCHEMBL2893762,
RNXGJIVYTZGDJU-UHFFFAOYSA-N,
MFCD11975703,
AKOS027356107,
ZINC168124101,
DA-02277,
SC-33353,
CS-0036493,
3-bromo-N-methoxy-N-methylpyridine-2-carboxamide,
2-Pyridinecarboxamide, 3-bromo-N-methoxy-N-methyl-,
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| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.076g/mol |
| Monoisotopic Mass | 243.985g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number