| CAS Number | 2126177-13-5 |
| Catalog Number | AG01EIZD |
| Chemical Name | 1-methylcyclobutane-1-sulfonamide |
| IUPAC Name | 1-methylcyclobutane-1-sulfonamide |
| InChI | InChI=1S/C5H11NO2S/c1-5(3-2-4-5)9(6,7)8/h2-4H2,1H3,(H2,6,7,8) |
| InChI Key | JQAUAUDMYXVBDD-UHFFFAOYSA-N |
| MDL Number | MFCD31381435 |
| Molecular Formula | C5H11NO2S |
| Molecular Weight | 149.2113 |
| SMILES | CC1(S(N)(=O)=O)CCC1 |
| Synonyms | 1-Methylcyclobutane-1-sulfonamide,
2126177-13-5,
SCHEMBL20399226,
AKOS034073295,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.208g/mol |
| Monoisotopic Mass | 149.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number