| CAS Number | 1235100-04-5 |
| Catalog Number | AG01FN3N(AGN-PC-3H5NBD) |
| Chemical Name | N-cyclopropylcyclopropanesulfonamide |
| IUPAC Name | N-cyclopropylcyclopropanesulfonamide |
| InChI | InChI=1S/C6H11NO2S/c8-10(9,6-3-4-6)7-5-1-2-5/h5-7H,1-4H2 |
| InChI Key | WNIPSNBTVBXZLJ-UHFFFAOYSA-N |
| MDL Number | MFCD11976957 |
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.2220 |
| SMILES | O=S(C1CC1)(NC2CC2)=O |
| Synonyms | N-cyclopropylcyclopropanesulfonamide,
1235100-04-5,
F5835-0451,
ZINC44444393,
AKOS013916250,
MCULE-2102208849,
VU0523428-1,
|
| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.219g/mol |
| Monoisotopic Mass | 161.051g/mol |
| Rotatable Bond Count | 3 |
| 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