| CAS Number | 681808-28-6 |
| Catalog Number | AG00FMOW(AGN-PC-03S6SB) |
| Chemical Name | 1-(Methoxymethyl)cyclopropane-1-sulfonamide |
| IUPAC Name | 1-(methoxymethyl)cyclopropane-1-sulfonamide |
| InChI | InChI=1S/C5H11NO3S/c1-9-4-5(2-3-5)10(6,7)8/h2-4H2,1H3,(H2,6,7,8) |
| InChI Key | FXINDYXFGNANSA-UHFFFAOYSA-N |
| MDL Number | MFCD26401779 |
| Molecular Formula | C5H11NO3S |
| Molecular Weight | 165.2107 |
| SMILES | COCC1(S(N)(=O)=O)CC1 |
| Synonyms | 1-(methoxymethyl)cyclopropane-1-sulfonamide,
681808-28-6,
SCHEMBL635011,
CTK9A0580,
FXINDYXFGNANSA-UHFFFAOYSA-N,
1-methoxymethylcyclopropysulfonamide,
1-methoxymethylcyclopropylsulfonamide,
ZINC39053871,
AKOS027412305,
1-(methoxymethyl)cyclopropanesulfonamide,
DA-04349,
CS-0080687,
FT-0739688,
1-Methoxymethyl-cyclopropanesulfonic acid amide,
A1-08886,
Z2168541839,
Cyclopropanesulfonamide,1- -,
Cyclopropanesulfonamide, 1-(methoxymethyl)- (9CI),
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.207g/mol |
| Monoisotopic Mass | 165.046g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number