| CAS Number | 1138333-26-2 |
| Catalog Number | AG0093R0(AGN-PC-0WRA5U) |
| Chemical Name | 4-Bromo-2-(bromomethyl)thiazole |
| IUPAC Name | 4-bromo-2-(bromomethyl)-1,3-thiazole |
| InChI | InChI=1S/C4H3Br2NS/c5-1-4-7-3(6)2-8-4/h2H,1H2 |
| InChI Key | FSYGAHNNOFHTHA-UHFFFAOYSA-N |
| MDL Number | MFCD17168686 |
| Molecular Formula | C4H3Br2NS |
| Molecular Weight | 256.9463 |
| SMILES | BrC=1N=C(SC1)CBr |
| Synonyms | 4-BROMO-2-(BROMOMETHYL)THIAZOLE,
1138333-26-2,
4-BROMO-2-(BROMOMETHYL)-1,3-THIAZOLE,
SCHEMBL1533682,
FSYGAHNNOFHTHA-UHFFFAOYSA-N,
MFCD17168686,
ZINC91303949,
AM805459,
AS-41798,
DA-15347,
FT-0766290,
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| Complexity | 80.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.833g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.943g/mol |
| Monoisotopic Mass | 254.835g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number