| CAS Number | 878890-10-9 |
| Catalog Number | AG00GVKC(AGN-PC-0WB5U3) |
| Chemical Name | 5-Bromo-N,4-dimethylthiazol-2-amine |
| IUPAC Name | 5-bromo-N,4-dimethyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C5H7BrN2S/c1-3-4(6)9-5(7-2)8-3/h1-2H3,(H,7,8) |
| InChI Key | IDYYDCHMCLJPMR-UHFFFAOYSA-N |
| MDL Number | MFCD09064939 |
| Molecular Formula | C5H7BrN2S |
| Molecular Weight | 207.0915 |
| SMILES | BrC1=C(N=C(S1)NC)C |
| Synonyms | 878890-10-9,
5-Bromo-N,4-dimethylthiazol-2-amine,
5-bromo-N,4-dimethyl-1,3-thiazol-2-amine,
5-Bromo-N-4-dimethyl-1,3-thiazol-2-amine,
ZX-CM009139,
GEO-04168,
MFCD17078870,
ZINC49584933,
5-Bromo-N,4-dimethyl-2-thiazolamine,
AKOS022185622,
FCH1352111,
AJ-111194,
Y-7768,
5-bromo-N,4-dimethyl-1,3-thiazol-2-amine(SALTDATA,
|
| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.089g/mol |
| Monoisotopic Mass | 205.951g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number