| CAS Number | 63132-77-4 |
| Catalog Number | AG018RUX(AGN-PC-004LKX) |
| Chemical Name | N-(3-bromopropyl)methanesulfonamide |
| IUPAC Name | N-(3-bromopropyl)methanesulfonamide |
| InChI | InChI=1S/C4H10BrNO2S/c1-9(7,8)6-4-2-3-5/h6H,2-4H2,1H3 |
| InChI Key | JSGCXSUGKXLXDV-UHFFFAOYSA-N |
| MDL Number | MFCD11133529 |
| Molecular Formula | C4H10BrNO2S |
| Molecular Weight | 216.0967 |
| SMILES | CS(NCCCBr)(=O)=O |
| Synonyms | N-(3-bromopropyl)methanesulfonamide,
63132-77-4,
AC1Q4GR8,
SCHEMBL6829072,
CTK5J0264,
JSGCXSUGKXLXDV-UHFFFAOYSA-N,
(3-bromopropyl)(methylsulfonyl)amine,
N-(3-bromopropyl) methanesulfonamide,
SBB084028,
ZINC34409015,
AKOS005217084,
MCULE-9124256244,
NE21786,
3-bromo-1-[(methylsulfonyl)amino]propane,
DA-04931,
FT-0766568,
EN300-45485,
F8880-7355,
CID11218181,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.962g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.093g/mol |
| Monoisotopic Mass | 214.962g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number