| CAS Number | 209260-76-4 |
| Catalog Number | AG002K5B(AGN-PC-0WRA98) |
| Chemical Name | 4-Bromo-N,N-dimethyl-1,3-thiazol-2-amine |
| IUPAC Name | 4-bromo-N,N-dimethyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C5H7BrN2S/c1-8(2)5-7-4(6)3-9-5/h3H,1-2H3 |
| InChI Key | JQIGVPZFJHWNID-UHFFFAOYSA-N |
| MDL Number | MFCD09878986 |
| Molecular Formula | C5H7BrN2S |
| Molecular Weight | 207.0915 |
| SMILES | CN(C)C1=NC(Br)=CS1 |
| Synonyms | 209260-76-4,
2-DIMETHYLAMINO-4-BROMOTHIAZOLE,
4-BROMO-N,N-DIMETHYL-1,3-THIAZOL-2-AMINE,
2-Thiazolamine, 4-bromo-N,N-dimethyl-,
SCHEMBL5637600,
DTXSID10596040,
JQIGVPZFJHWNID-UHFFFAOYSA-N,
ZINC44117715,
AKOS015945313,
AB54152,
4-BROMO-2-(DIMETHYLAMINO)THIAZOLE,
Z-2783,
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| Complexity | 99 |
| 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 | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.089g/mol |
| Monoisotopic Mass | 205.951g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 44.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number