| CAS Number | 1790362-90-1 |
| Catalog Number | AG01EHD1 |
| Chemical Name | 5-Bromo-N-tert-butyl-2-fluorobenzenesulfonamide |
| IUPAC Name | 5-bromo-N-tert-butyl-2-fluorobenzenesulfonamide |
| InChI | InChI=1S/C10H13BrFNO2S/c1-10(2,3)13-16(14,15)9-6-7(11)4-5-8(9)12/h4-6,13H,1-3H3 |
| InChI Key | HOXHBQHAZPXENX-UHFFFAOYSA-N |
| MDL Number | MFCD31621985 |
| Molecular Formula | C10H13BrFNO2S |
| Molecular Weight | 310.1831 |
| SMILES | CC(NS(=O)(=O)c1cc(Br)ccc1F)(C)C |
| Synonyms | 5-Bromo-N-tert-butyl-2-fluorobenzenesulfonamide,
1790362-90-1,
|
| Complexity | 334 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 308.983g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.181g/mol |
| Monoisotopic Mass | 308.983g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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