| CAS Number | 2246696-15-9 |
| Catalog Number | AG01FPKK(AGN-PC-3H5P0D) |
| Chemical Name | 4-Morpholinesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- |
| IUPAC Name | N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-sulfonamide |
| InChI | InChI=1S/C16H25BN2O5S/c1-15(2)16(3,4)24-17(23-15)13-6-5-7-14(12-13)18-25(20,21)19-8-10-22-11-9-19/h5-7,12,18H,8-11H2,1-4H3 |
| InChI Key | SQNDKKJBOWCDRW-UHFFFAOYSA-N |
| MDL Number | MFCD32206502 |
| Molecular Formula | C16H25BN2O5S |
| Molecular Weight | 368.2561 |
| SMILES | CC1(OB(OC1(C)C)C=1C=C(C=CC1)NS(=O)(=O)N1CCOCC1)C |
| Synonyms | AS-73943,
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-sulfonamide,
2246696-15-9,
|
| Complexity | 556 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 368.157723g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 368.3g/mol |
| Monoisotopic Mass | 368.157723g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 85.5Ų |
| 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