| CAS Number | 1437794-59-6 |
| Catalog Number | AG00AQJ5(AGN-PC-0WAAP7) |
| Chemical Name | 5-(2-Bromoethyl)-4-methyl-1,3-thiazol-2-amine |
| IUPAC Name | 5-(2-bromoethyl)-4-methyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C6H9BrN2S/c1-4-5(2-3-7)10-6(8)9-4/h2-3H2,1H3,(H2,8,9) |
| InChI Key | WDYCYIDBMHDKEI-UHFFFAOYSA-N |
| MDL Number | MFCD24448791 |
| Molecular Formula | C6H9BrN2S |
| Molecular Weight | 221.1181 |
| SMILES | Cc1nc(sc1CCBr)N |
| Synonyms | 5-(2-BROMOETHYL)-4-METHYL-1,3-THIAZOL-2-AMINE,
1437794-59-6,
KM3894,
ZINC95495597,
AKOS026673394,
V3276,
C6H9BrN2S,
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| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.967g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.116g/mol |
| Monoisotopic Mass | 219.967g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number