| CAS Number | 1142195-11-6 |
| Catalog Number | AG01ABX7(AGN-PC-0WO6GN) |
| Chemical Name | 4-(4-bromo-1,3-thiazol-2-yl)pyridine |
| IUPAC Name | 4-bromo-2-pyridin-4-yl-1,3-thiazole |
| InChI | InChI=1S/C8H5BrN2S/c9-7-5-12-8(11-7)6-1-3-10-4-2-6/h1-5H |
| InChI Key | UJZYFILMBWMMRA-UHFFFAOYSA-N |
| MDL Number | MFCD11869690 |
| Molecular Formula | C8H5BrN2S |
| Molecular Weight | 241.1077 |
| SMILES | BrC=1N=C(SC1)C1=CC=NC=C1 |
| Synonyms | 4-(4-bromo-1,3-thiazol-2-yl)pyridine,
1142195-11-6,
SCHEMBL20875121,
ZINC44121345,
AKOS015945595,
NE27450,
DB-099446,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.93568g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.11g/mol |
| Monoisotopic Mass | 239.93568g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number