| CAS Number | 1342285-08-8 |
| Catalog Number | AG019TGC(AGN-PC-0WO2U1) |
| Chemical Name | N-(2-bromoethyl)-3-methoxypropane-1-sulfonamide |
| IUPAC Name | N-(2-bromoethyl)-3-methoxypropane-1-sulfonamide |
| InChI | InChI=1S/C6H14BrNO3S/c1-11-5-2-6-12(9,10)8-4-3-7/h8H,2-6H2,1H3 |
| InChI Key | KWUUEANUFIIZIA-UHFFFAOYSA-N |
| MDL Number | MFCD18310060 |
| Molecular Formula | C6H14BrNO3S |
| Molecular Weight | 260.1493 |
| SMILES | COCCCS(NCCBr)(=O)=O |
| Synonyms | N-(2-bromoethyl)-3-methoxypropane-1-sulfonamide,
1342285-08-8,
ZINC70848193,
AKOS012594055,
NE24834,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.988g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.146g/mol |
| Monoisotopic Mass | 258.988g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 63.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number