| CAS Number | 1621415-43-7 |
| Catalog Number | AG00RHSL(AGN-PC-3H4G2H) |
| Chemical Name | N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide |
| IUPAC Name | N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide |
| InChI | InChI=1S/C14H22BNO4S/c1-6-21(17,18)16-12-10-8-7-9-11(12)15-19-13(2,3)14(4,5)20-15/h7-10,16H,6H2,1-5H3 |
| InChI Key | MHWHESRHLUKRBZ-UHFFFAOYSA-N |
| MDL Number | MFCD32206414 |
| Molecular Formula | C14H22BNO4S |
| Molecular Weight | 311.2048 |
| SMILES | CCS(=O)(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O |
| Synonyms | SCHEMBL15915826,
MHWHESRHLUKRBZ-UHFFFAOYSA-N,
AS-72486,
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide,
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide,
1621415-43-7,
|
| Complexity | 456 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 311.136259g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 311.2g/mol |
| Monoisotopic Mass | 311.136259g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 73Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number