| CAS Number | 1310404-98-8 |
| Catalog Number | AG00HSC6(AGN-PC-0WNQN8) |
| Chemical Name | 2-(4-Bromo-5-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(4-bromo-5-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C11H16BBrO2S/c1-7-8(13)6-9(16-7)12-14-10(2,3)11(4,5)15-12/h6H,1-5H3 |
| InChI Key | FPIDNDGAFKWMHD-UHFFFAOYSA-N |
| MDL Number | MFCD08063142 |
| Molecular Formula | C11H16BBrO2S |
| Molecular Weight | 303.0235 |
| SMILES | c1(cc(c(s1)C)Br)B1OC(C(O1)(C)C)(C)C |
| Synonyms | 1310404-98-8,
4-Bromo-5-methyl-thiophene-2-boronic acid pinacol ester,
2-(4-bromo-5-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
KM3796,
MFCD08063142,
AKOS015950204,
ZINC169969453,
3-bromo-2-methylthiophene-5-boronic acid pinacol ester,
4-Bromo-5-Methylthiophene-2-boronic acid pinacol ester,
|
| Complexity | 269 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 302.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 303.021g/mol |
| Monoisotopic Mass | 302.015g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number