| CAS Number | 1248069-02-4 |
| Catalog Number | AG01AI3I(AGN-PC-0WOD6N) |
| Chemical Name | 1-Methoxypropane-2-sulfonamide |
| IUPAC Name | 1-methoxypropane-2-sulfonamide |
| InChI | InChI=1S/C4H11NO3S/c1-4(3-8-2)9(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7) |
| InChI Key | HZVYKFOIYCUEGP-UHFFFAOYSA-N |
| MDL Number | MFCD16788632 |
| Molecular Formula | C4H11NO3S |
| Molecular Weight | 153.2000 |
| SMILES | COCC(S(N)(=O)=O)C |
| Synonyms | 1-methoxypropane-2-sulfonamide,
1248069-02-4,
SCHEMBL18245552,
AKOS011825414,
MCULE-6924261846,
NE57456,
EN300-76657,
Z1225633106,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.196g/mol |
| Monoisotopic Mass | 153.046g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number