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| IUPAC Name: | 2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
| Molecular Weight: | 251.15 |
| Molecular Formula: | C12H18BNO2S |
| Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(S2)C3CC3 |
| InChI: | InChI=1S/C12H18BNO2S/c1-11(2)12(3,4)16-13(15-11)9-7-14-10(17-9)8-5-6-8/h7-8H,5-6H2,1-4H3 |
| InChI Key: | IOJBQVWYVATTEQ-UHFFFAOYSA-N |
| Boiling Point: | 357.3±15.0 °C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.14±0.1 g/cm3 |
| Appearance: | Yellow crystal |
| Storage: | Store at 2-8 °C |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Boronic Acids and Esters
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
Oxazole/Thiazole
ETHYL 2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
Ethyl 2-(butylamino)-4-(chloromethyl)-1,3-thiazole-5-carboxylate
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