| CAS Number | 1301190-20-4 |
| Catalog Number | AG00S3UU(AGN-PC-3H45A1) |
| Chemical Name | dimethyl({[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfamoyl})amine |
| IUPAC Name | 2-[3-(dimethylsulfamoylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C14H23BN2O4S/c1-13(2)14(3,4)21-15(20-13)11-8-7-9-12(10-11)16-22(18,19)17(5)6/h7-10,16H,1-6H3 |
| InChI Key | WTSUHCHNMIUEFJ-UHFFFAOYSA-N |
| MDL Number | MFCD22572001 |
| Molecular Formula | C14H23BN2O4S |
| Molecular Weight | 326.2194 |
| SMILES | O=S(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(N(C)C)=O |
| Synonyms | 1301190-20-4,
SCHEMBL10391,
AS-55393,
dimethyl({[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfamoyl})amine,
dimethyl({[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfamoyl})amine,
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| Complexity | 486 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 326.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 326.218g/mol |
| Monoisotopic Mass | 326.147g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 76.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number