| CAS Number | 479065-29-7 |
| Catalog Number | AG01BUPF(AGN-PC-0LMUQ8) |
| Chemical Name | N-Cyclopropylmethanesulfonamide |
| IUPAC Name | N-cyclopropylmethanesulfonamide |
| InChI | InChI=1S/C4H9NO2S/c1-8(6,7)5-4-2-3-4/h4-5H,2-3H2,1H3 |
| InChI Key | POEOXZQLWUIFQW-UHFFFAOYSA-N |
| MDL Number | MFCD02807471 |
| Molecular Formula | C4H9NO2S |
| Molecular Weight | 135.1848 |
| SMILES | CS(=O)(=O)NC1CC1 |
| Synonyms | N-cyclopropylmethanesulfonamide,
479065-29-7,
AC1NOGUB,
SCHEMBL48337,
ZINC5671310,
STL384293,
AKOS003835247,
MCULE-4061012159,
AJ-54542,
CID5112945,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 135.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 135.181g/mol |
| Monoisotopic Mass | 135.035g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number