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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1CNCCN1.OS(=O)(=O)O |
|---|---|
| IUPAC Name | piperazine;sulfuric acid |
| InChIKey | MYNIYCGOBKAQAO-UHFFFAOYSA-N |
| INCHI | 1S/C4H10N2.H2O4S/c1-2-6-4-3-5-1;1-5(2,3)4/h5-6H,1-4H2;(H2,1,2,3,4) |
| Isomeric SMILES | C1CNCCN1.OS(=O)(=O)O |
| PubChem CID | 3014216 |
| Molecular Weight | 184.21 |
| Reaxy-Rn | 3714064 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic sulfuric acids and derivatives |
| Subclass | Organic sulfuric acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic sulfuric acids |
| Alternative Parents | Piperazines Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Sulfuric acid - Piperazine - 1,4-diazinane - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic sulfuric acids. These are organic compounds containing the sulfuric acid functional group, with the generic structure HOS(=O)(=O)OH. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 09, 2024 | P404845 | |
| Certificate of Analysis | Sep 09, 2024 | P404845 | |
| Certificate of Analysis | Sep 09, 2024 | P404845 | |
| Certificate of Analysis | Sep 09, 2024 | P404845 |
| Molecular Weight | 184.220 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 184.052 Da |
| Monoisotopic Mass | 184.052 Da |
| Topological Polar Surface Area | 107.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 108.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |