| CAS Number | 1824465-71-5 |
| Catalog Number | AG01B79P |
| Chemical Name | 5-bromo-1-methyl-2-(propan-2-yl)-1H-imidazole |
| IUPAC Name | 5-bromo-1-methyl-2-propan-2-ylimidazole |
| InChI | InChI=1S/C7H11BrN2/c1-5(2)7-9-4-6(8)10(7)3/h4-5H,1-3H3 |
| InChI Key | JYNYCZMDFGQQLY-UHFFFAOYSA-N |
| MDL Number | MFCD22394230 |
| Molecular Formula | C7H11BrN2 |
| Molecular Weight | 203.0796 |
| SMILES | CC(C1N(C)C(Br)=CN=1)C |
| Synonyms | 5-bromo-1-methyl-2-(propan-2-yl)-1H-imidazole,
1824465-71-5,
SCHEMBL12410805,
ZINC202456353,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.083g/mol |
| Monoisotopic Mass | 202.011g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number