| CAS Number | 911228-95-0 |
| Catalog Number | AG00J0F7(AGN-PC-0WAY2R) |
| Chemical Name | N,N-diethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide |
| IUPAC Name | N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide |
| InChI | InChI=1S/C16H26BNO4S/c1-7-18(8-2)23(19,20)14-11-9-13(10-12-14)17-21-15(3,4)16(5,6)22-17/h9-12H,7-8H2,1-6H3 |
| InChI Key | CRSLAGARSMICFC-UHFFFAOYSA-N |
| MDL Number | MFCD27957314 |
| Molecular Formula | C16H26BNO4S |
| Molecular Weight | 339.2579 |
| SMILES | O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N(CC)CC)=O |
| Synonyms | 911228-95-0,
N,N-diethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide,
SCHEMBL471553,
KS-000022HO,
MFCD27957314,
AKOS022168229,
ZINC169811026,
AS-2796,
OR310473,
4-(N,N-Diethylsulfonyl)phenylboronic acid pinacol ester,
N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide,
|
| Complexity | 487 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 339.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 339.257g/mol |
| Monoisotopic Mass | 339.168g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 64.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number