| CAS Number | 29604-19-1 |
| Catalog Number | AG002YW1(AGN-PC-00124C) |
| Chemical Name | 4-Methylpiperazine-1-Sulfonamide |
| IUPAC Name | 4-methylpiperazine-1-sulfonamide |
| InChI | InChI=1S/C5H13N3O2S/c1-7-2-4-8(5-3-7)11(6,9)10/h2-5H2,1H3,(H2,6,9,10) |
| InChI Key | NMAOAFBQWWLHQG-UHFFFAOYSA-N |
| MDL Number | MFCD11205188 |
| Molecular Formula | C5H13N3O2S |
| Molecular Weight | 179.2406 |
| SMILES | O=S(N1CCN(C)CC1)(N)=O |
| Synonyms | 4-METHYLPIPERAZINE-1-SULFONAMIDE,
29604-19-1,
1-Piperazinesulfonamide, 4-methyl-,
1-Piperazinesulfonamide,4-methyl-,
SCHEMBL490219,
4-Methyl-1-piperazinesulfonamide,
CTK4G3545,
DTXSID70558987,
NMAOAFBQWWLHQG-UHFFFAOYSA-N,
MFCD11205188,
ZINC34273847,
AKOS028114021,
DS-19415,
CS-0062103,
32704-EP2301933A1,
32704-EP2311827A1,
1-Piperazinesulfonamide, 4-methyl- (8CI,9CI),
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| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.238g/mol |
| Monoisotopic Mass | 179.073g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 75A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number