| CAS Number | 936691-31-5 |
| Catalog Number | AG01BRWK |
| Chemical Name | 2-bromo-4-{[(tert-butyldimethylsilyl)oxy]methyl}-1,3-thiazole |
| IUPAC Name | (2-bromo-1,3-thiazol-4-yl)methoxy-tert-butyl-dimethylsilane |
| InChI | InChI=1S/C10H18BrNOSSi/c1-10(2,3)15(4,5)13-6-8-7-14-9(11)12-8/h7H,6H2,1-5H3 |
| InChI Key | WQLGUHSUNQOJSS-UHFFFAOYSA-N |
| MDL Number | MFCD26399018 |
| Molecular Formula | C10H18BrNOSSi |
| Molecular Weight | 308.3105 |
| SMILES | CC([Si](OCC1N=C(Br)SC=1)(C)C)(C)C |
| Synonyms | 936691-31-5,
2-bromo-4-(((tert-butyldimethylsilyl)oxy)methyl)thiazole,
2-bromo-4-((tert-butyldimethylsilyloxy)methyl)thiazole,
SCHEMBL3196805,
WQLGUHSUNQOJSS-UHFFFAOYSA-N,
MFCD26399018,
ZINC201374078,
2-Bromo-4-(((t-butyldimethylsilyl)oxy)methyl)thiazole,
2-bromo-4-(((tert-butyldimethylsilyl)oxy)-methyl)thiazole,
2-bromo-4-(((tert-butyldimethylsilyl)oxy)methyl)-thiazole,
2-bromo-4-({[t-butyl(di-methyl)silyl]oxy}methyl)-1,3-thiazole,
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| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 307.006g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 308.309g/mol |
| Monoisotopic Mass | 307.006g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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