| CAS Number | 2126162-09-0 |
| Catalog Number | AG01E7N5 |
| Chemical Name | 1-Cyclobutyl-1H-pyrazole-4-sulfonamide |
| IUPAC Name | 1-cyclobutylpyrazole-4-sulfonamide |
| InChI | InChI=1S/C7H11N3O2S/c8-13(11,12)7-4-9-10(5-7)6-2-1-3-6/h4-6H,1-3H2,(H2,8,11,12) |
| InChI Key | YTOPMPJSSDXMOH-UHFFFAOYSA-N |
| MDL Number | MFCD31381135 |
| Molecular Formula | C7H11N3O2S |
| Molecular Weight | 201.2461 |
| SMILES | NS(C1=CN(C2CCC2)N=C1)(=O)=O |
| Synonyms | AKOS034072215,
1-Cyclobutyl-1H-pyrazole-4-sulfonamide,
2126162-09-0,
|
| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.057g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.244g/mol |
| Monoisotopic Mass | 201.057g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 86.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number