| CAS Number | 610799-03-6 |
| Catalog Number | AG01B2TR(AGN-PC-09X0R3) |
| Chemical Name | tert-Butyl 4-sulfamoylpiperazine-1-carboxylate |
| IUPAC Name | tert-butyl 4-sulfamoylpiperazine-1-carboxylate |
| InChI | InChI=1S/C9H19N3O4S/c1-9(2,3)16-8(13)11-4-6-12(7-5-11)17(10,14)15/h4-7H2,1-3H3,(H2,10,14,15) |
| InChI Key | ITCNSJCDIXSYGU-UHFFFAOYSA-N |
| MDL Number | MFCD21102643 |
| Molecular Formula | C9H19N3O4S |
| Molecular Weight | 265.3299 |
| SMILES | CC(OC(N1CCN(S(N)(=O)=O)CC1)=O)(C)C |
| Synonyms | tert-Butyl 4-sulfamoylpiperazine-1-carboxylate,
610799-03-6,
4-(aminosulfonyl)-1-piperazinecarboxylic acid-1,1-dimethylethyl ester,
tert-butyl 4-(aminosulfonyl)piperazine-1-carboxylate,
SCHEMBL1487081,
CTK2E7404,
DTXSID40705502,
ITCNSJCDIXSYGU-UHFFFAOYSA-N,
ZINC82730704,
AKOS009162532,
32483-EP2301933A1,
32483-EP2311827A1,
1,1-dimethylethyl 4-sulfamoylpiperazine-1-carboxylate,
Z300515838,
1-Piperazinecarboxylic acid, 4-(aminosulfonyl)-, 1,1-dimethylethyl ester,
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| Complexity | 374 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.328g/mol |
| Monoisotopic Mass | 265.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 101A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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