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| IUPAC Name: | 2-bromo-4-methyl-1,3-thiazole |
| Description: | 2-bromo-4-methylthiazole (CAS# 7238-61-1) is a useful reagent for preparing galactoside inhibitor of galectins. |
| Molecular Weight: | 178.05 |
| Molecular Formula: | C4H4BrNS |
| Canonical SMILES: | CC1=CSC(=N1)Br |
| InChI: | InChI=1S/C4H4BrNS/c1-3-2-7-4(5)6-3/h2H,1H3 |
| InChI Key: | KLFWJAAGXUDNIS-UHFFFAOYSA-N |
| Boiling Point: | 195.1 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.702 g/cm3 |
| Appearance: | Yellow liquid |
| MDL: | MFCD06660130 |
| LogP: | 2.21400 |
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Oxazole/Thiazole
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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