| CAS Number | 1355247-79-8 |
| Catalog Number | AG006YUN(AGN-PC-0WQWSP) |
| Chemical Name | 1-Bromo-3-(isobutanesulfonyl)benzene |
| IUPAC Name | 1-bromo-3-(2-methylpropylsulfonyl)benzene |
| InChI | InChI=1S/C10H13BrO2S/c1-8(2)7-14(12,13)10-5-3-4-9(11)6-10/h3-6,8H,7H2,1-2H3 |
| InChI Key | ZGKNTBVTWSFYKF-UHFFFAOYSA-N |
| MDL Number | MFCD21332957 |
| Molecular Formula | C10H13BrO2S |
| Molecular Weight | 277.1780 |
| SMILES | CC(CS(=O)(=O)c1cccc(c1)Br)C |
| Synonyms | 1-Bromo-3-(isobutanesulfonyl)benzene,
1355247-79-8,
ACMC-209c2i,
1-Bromo-3-(2-methylpropane-1-sulfonyl)benzene,
CTK8B0407,
DTXSID90742785,
ANW-19912,
MFCD21332957,
ZINC71494877,
AKOS022534922,
TC-108657,
Z9992,
C10H13BrO2S,
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| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.982g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.176g/mol |
| Monoisotopic Mass | 275.982g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number