| CAS Number | 1416775-83-1 |
| Catalog Number | AG01FPH1(AGN-PC-3H5ONP) |
| Chemical Name | Benzamide, N-(1,1-dimethylethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| IUPAC Name | N-tert-butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
| InChI | InChI=1S/C17H26BNO3/c1-15(2,3)19-14(20)12-9-8-10-13(11-12)18-21-16(4,5)17(6,7)22-18/h8-11H,1-7H3,(H,19,20) |
| InChI Key | PMAFOPIZGWGTGD-UHFFFAOYSA-N |
| MDL Number | MFCD24039509 |
| Molecular Formula | C17H26BNO3 |
| Molecular Weight | 303.2042 |
| SMILES | O=C(NC(C)(C)C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1 |
| Synonyms | SCHEMBL14321772,
AS-73795,
N-tert-butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide,
1416775-83-1,
|
| Complexity | 412 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 303.200574g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 303.2g/mol |
| Monoisotopic Mass | 303.200574g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 47.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number