| CAS Number | 2155834-10-7 |
| Catalog Number | AG00RC3L(AGN-PC-3H459I) |
| Chemical Name | N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide |
| IUPAC Name | N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide |
| InChI | InChI=1S/C15H24BNO4S/c1-11(2)22(18,19)17-13-9-7-8-12(10-13)16-20-14(3,4)15(5,6)21-16/h7-11,17H,1-6H3 |
| InChI Key | VYWHWUAJVRXRCW-UHFFFAOYSA-N |
| MDL Number | MFCD31916412 |
| Molecular Formula | C15H24BNO4S |
| Molecular Weight | 325.2314 |
| SMILES | CC(S(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O)C |
| Synonyms | 2155834-10-7,
AS-55386,
N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide,
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide,
|
| Complexity | 482 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 325.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 325.23g/mol |
| Monoisotopic Mass | 325.152g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 73A^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