| CAS Number | 1263060-64-5 |
| Catalog Number | AG01DV5N |
| Chemical Name | 3-Bromo-6-Methylpyrazolo[1,5-a]Pyrimidine |
| IUPAC Name | 3-bromo-6-methylpyrazolo[1,5-a]pyrimidine |
| InChI | InChI=1S/C7H6BrN3/c1-5-2-9-7-6(8)3-10-11(7)4-5/h2-4H,1H3 |
| InChI Key | IRBYARMSVILOKF-UHFFFAOYSA-N |
| MDL Number | MFCD22038932 |
| Molecular Formula | C7H6BrN3 |
| Molecular Weight | 212.0466 |
| SMILES | CC2=CN1C(N=C2)=C(Br)C=N1 |
| Synonyms | 3-bromo-6-methylpyrazolo[1,5-a]pyrimidine,
1263060-64-5,
SCHEMBL12517707,
IRBYARMSVILOKF-UHFFFAOYSA-N,
ZINC82372933,
AKOS022690960,
ACN-043981,
AS-44068,
DA-13241,
CS-0081600,
FT-0705459,
Pyrazolo[1,5-a]pyrimidine, 3-bromo-6-methyl-,
Pyrazolo[1,5-a]pyrimidine,3-bromo-6-methyl-,
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| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.05g/mol |
| Monoisotopic Mass | 210.975g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30.2A^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