| CAS Number | 926206-14-6 |
| Catalog Number | AG006G1H(AGN-PC-0WD330) |
| Chemical Name | 1-(Butane-1-sulfonyl)piperazine |
| IUPAC Name | 1-butylsulfonylpiperazine |
| InChI | InChI=1S/C8H18N2O2S/c1-2-3-8-13(11,12)10-6-4-9-5-7-10/h9H,2-8H2,1H3 |
| InChI Key | GHWABFFIFVLMOJ-UHFFFAOYSA-N |
| MDL Number | MFCD08442234 |
| Molecular Formula | C8H18N2O2S |
| Molecular Weight | 206.3057 |
| SMILES | CCCCS(=O)(=O)N1CCNCC1 |
| Synonyms | 1-(Butylsulfonyl)piperazine,
926206-14-6,
1-(Butane-1-sulfonyl)piperazine,
1-(Butane-1-sulfonyl)-piperazine,
SCHEMBL4073047,
CTK5H1487,
DTXSID10588107,
ZINC19679904,
AKOS000124748,
QC-8469,
RP26245,
J-503518,
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| Complexity | 227 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.109g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.304g/mol |
| Monoisotopic Mass | 206.109g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 57.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number