| CAS Number | 37653-33-1 |
| Catalog Number | AG00C8Q0(AGN-PC-0WB5S2) |
| Chemical Name | 5-Bromo-N-methyl-1,3-thiazol-2-amine |
| IUPAC Name | 5-bromo-N-methyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C4H5BrN2S/c1-6-4-7-2-3(5)8-4/h2H,1H3,(H,6,7) |
| InChI Key | UMAGIJRKXXQSNN-UHFFFAOYSA-N |
| MDL Number | MFCD14702791 |
| Molecular Formula | C4H5BrN2S |
| Molecular Weight | 193.0649 |
| SMILES | S1C(Br)=CN=C1NC |
| Synonyms | 37653-33-1,
5-BROMO-N-METHYL-1,3-THIAZOL-2-AMINE,
5-BROMO-N-METHYLTHIAZOL-2-AMINE,
SCHEMBL5762504,
2-Thiazolamine, 5-bromo-N-methyl-,
MFCD14702791,
ZINC49584902,
AKOS012390355,
MB14261,
AJ-111174,
Y-7497,
5-bromo-N-methyl-1,3-thiazol-2-amine(SALTDATA,
5-Bromo-N-methyl-1,3-thiazol-2-amine, AldrichCPR,
|
| Complexity | 80.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.936g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.062g/mol |
| Monoisotopic Mass | 191.936g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number