| CAS Number | 1023817-93-7 |
| Catalog Number | AG01FMRA(AGN-PC-3H5N11) |
| Chemical Name | 6-Bromo-5-methyloxazolo[5,4-b]pyridine |
| IUPAC Name | 6-bromo-5-methyl-[1,3]oxazolo[5,4-b]pyridine |
| InChI | InChI=1S/C7H5BrN2O/c1-4-5(8)2-6-7(10-4)11-3-9-6/h2-3H,1H3 |
| InChI Key | BEWVCWCXAKFSDR-UHFFFAOYSA-N |
| MDL Number | MFCD09881268 |
| Molecular Formula | C7H5BrN2O |
| Molecular Weight | 213.0314 |
| SMILES | CC1=C(Br)C=C2C(OC=N2)=N1 |
| Synonyms | 6-bromo-5-methyloxazolo[5,4-b]pyridine,
1023817-93-7,
ZINC26460295,
AKOS023553597,
F1957-0273,
6-bromo-5-methyl[1,3]oxazolo[5,4-b]pyridine,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.034g/mol |
| Monoisotopic Mass | 211.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
Lot Number