| CAS Number | 1448869-98-4 |
| Catalog Number | AG01B3ZX |
| Chemical Name | 4-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine |
| IUPAC Name | 4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine |
| InChI | InChI=1S/C11H17BN2O3/c1-10(2)11(3,4)17-12(16-10)8-6-13-7-14-9(8)15-5/h6-7H,1-5H3 |
| InChI Key | HPNGQCHRRVSOLP-UHFFFAOYSA-N |
| MDL Number | MFCD30180453 |
| Molecular Formula | C11H17BN2O3 |
| Molecular Weight | 236.0753 |
| SMILES | COC1=NC=NC=C1B1OC(C(O1)(C)C)(C)C |
| Synonyms | 1448869-98-4,
4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine,
4-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrimidine,
4-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine,
SCHEMBL15535670,
HPNGQCHRRVSOLP-UHFFFAOYSA-N,
ZINC216222700,
|
| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.133g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.078g/mol |
| Monoisotopic Mass | 236.133g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number