| CAS Number | 1934928-22-9 |
| Catalog Number | AG01AUD2 |
| Chemical Name | tert-Butyl 3-[(chlorosulfonyl)methyl]azetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-(chlorosulfonylmethyl)azetidine-1-carboxylate |
| InChI | InChI=1S/C9H16ClNO4S/c1-9(2,3)15-8(12)11-4-7(5-11)6-16(10,13)14/h7H,4-6H2,1-3H3 |
| InChI Key | DIDCZGSOSVAIRP-UHFFFAOYSA-N |
| MDL Number | MFCD29991253 |
| Molecular Formula | C9H16ClNO4S |
| Molecular Weight | 269.7456 |
| SMILES | CC(OC(N1CC(CS(Cl)(=O)=O)C1)=O)(C)C |
| Synonyms | tert-butyl 3-[(chlorosulfonyl)methyl]azetidine-1-carboxylate,
1934928-22-9,
ZINC306820101,
|
| Complexity | 362 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.74g/mol |
| Monoisotopic Mass | 269.049g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 72.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number