| CAS Number | 1909335-86-9 |
| Catalog Number | AG01C6KJ |
| Chemical Name | tert-butyl 3-sulfamoylazetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-sulfamoylazetidine-1-carboxylate |
| InChI | InChI=1S/C8H16N2O4S/c1-8(2,3)14-7(11)10-4-6(5-10)15(9,12)13/h6H,4-5H2,1-3H3,(H2,9,12,13) |
| InChI Key | YZLQZMKZXQYGOJ-UHFFFAOYSA-N |
| MDL Number | MFCD29907152 |
| Molecular Formula | C8H16N2O4S |
| Molecular Weight | 236.2886 |
| SMILES | S(N)(=O)(=O)C1CN(C1)C(=O)OC(C)(C)C |
| Synonyms | tert-butyl 3-sulfamoylazetidine-1-carboxylate,
1909335-86-9,
SCHEMBL20599655,
AKOS033920419,
ZINC334163925,
Z2467454579,
|
| Complexity | 346 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.286g/mol |
| Monoisotopic Mass | 236.083g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 98.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number