| CAS Number | 1544805-20-0 |
| Catalog Number | AG01B3DY |
| Chemical Name | 1-(cyclobutylmethyl)-1H-pyrazole-4-sulfonamide |
| IUPAC Name | 1-(cyclobutylmethyl)pyrazole-4-sulfonamide |
| InChI | InChI=1S/C8H13N3O2S/c9-14(12,13)8-4-10-11(6-8)5-7-2-1-3-7/h4,6-7H,1-3,5H2,(H2,9,12,13) |
| InChI Key | ISMIDALYZWAJFF-UHFFFAOYSA-N |
| MDL Number | MFCD24088313 |
| Molecular Formula | C8H13N3O2S |
| Molecular Weight | 215.2727 |
| SMILES | NS(C1=CN(CC2CCC2)N=C1)(=O)=O |
| Synonyms | 1-(cyclobutylmethyl)-1H-pyrazole-4-sulfonamide,
1544805-20-0,
AKOS019912477,
|
| Complexity | 294 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.271g/mol |
| Monoisotopic Mass | 215.073g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 86.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number