| CAS Number | 1384191-70-1 |
| Catalog Number | AG009WXI(AGN-PC-0WNWKA) |
| Chemical Name | 5-Bromo-2-(3-methoxyphenoxy)-1,3-thiazole |
| IUPAC Name | 5-bromo-2-(3-methoxyphenoxy)-1,3-thiazole |
| InChI | InChI=1S/C10H8BrNO2S/c1-13-7-3-2-4-8(5-7)14-10-12-6-9(11)15-10/h2-6H,1H3 |
| InChI Key | DEDMUARICMOEQL-UHFFFAOYSA-N |
| MDL Number | MFCD26131147 |
| Molecular Formula | C10H8BrNO2S |
| Molecular Weight | 286.1450 |
| SMILES | COc1cccc(c1)Oc1ncc(s1)Br |
| Synonyms | 5-bromo-2-(3-methoxyphenoxy)-1,3-thiazole,
1384191-70-1,
SCHEMBL12476530,
ZINC95495603,
V2868,
C10H8BrNO2S,
CJ-22696,
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| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.94591g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.15g/mol |
| Monoisotopic Mass | 284.94591g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 59.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number