| CAS Number | 1409950-09-9 |
| Catalog Number | AG01B57W |
| Chemical Name | N-tert-Butyl-1-formylcyclopropane-1-sulfonamide |
| IUPAC Name | N-tert-butyl-1-formylcyclopropane-1-sulfonamide |
| InChI | InChI=1S/C8H15NO3S/c1-7(2,3)9-13(11,12)8(6-10)4-5-8/h6,9H,4-5H2,1-3H3 |
| InChI Key | HWRWXSHAVJWSCE-UHFFFAOYSA-N |
| MDL Number | MFCD29991961 |
| Molecular Formula | C8H15NO3S |
| Molecular Weight | 205.2746 |
| SMILES | CC(NS(C1(C=O)CC1)(=O)=O)(C)C |
| Synonyms | N-tert-butyl-1-formylcyclopropane-1-sulfonamide,
1409950-09-9,
SCHEMBL13728764,
HWRWXSHAVJWSCE-UHFFFAOYSA-N,
ZINC142261202,
N-(tert-butyl)-1-formylcyclopropane-1-sulfonamide,
A1-08881,
|
| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.272g/mol |
| Monoisotopic Mass | 205.077g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 71.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number