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| Synonyms | Tox21_202362 | Tricarbimide | WDL | Kyselina kyanurova(CZECH) | Triazine-2,4,6-triol | Cyanursaeure | s-2,4,6-Triazinetriol | Zyanursaure | s-Triazine-2,4,6-trione | 2,4,6-Trihydroxy-1,3,5-triazine | Tox21_303192 | 2,4,6-Trihydroxy-S-triazine | NCGC002599 |
|---|---|
| Specifications & Purity | for synthesis, ≥98% |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
| Grade | for synthesis |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Triazines |
| Subclass | 1,3,5-triazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1,3,5-triazines |
| Alternative Parents | Heteroaromatic compounds Polyols Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1,3,5-triazine - Heteroaromatic compound - Azacycle - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,3,5-triazines. These are compounds containing a triazine ring, which is a heterocyclic ring, similar to the six-member benzene ring but with three carbons replaced by nitrogen atoms, at ring positions 1, 3, and 5. |
| External Descriptors | an aromatic compound |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 504751526 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751526 |
| IUPAC Name | 1,3,5-triazinane-2,4,6-trione |
| INCHI | InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9) |
| InChIKey | ZFSLODLOARCGLH-UHFFFAOYSA-N |
| Smiles | C1(=O)NC(=O)NC(=O)N1 |
| Isomeric SMILES | C1(=O)NC(=O)NC(=O)N1 |
| WGK Germany | 1 |
| Molecular Weight | 129.07 |
| Beilstein | 26239 |
| Reaxy-Rn | 126982 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=126982&ln= |
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 | Oct 15, 2024 | C431383 | |
| Certificate of Analysis | Oct 15, 2024 | C431383 | |
| Certificate of Analysis | Oct 15, 2024 | C431383 | |
| Certificate of Analysis | Oct 15, 2024 | C431383 | |
| Certificate of Analysis | Oct 15, 2024 | C431383 | |
| Certificate of Analysis | Oct 15, 2024 | C431383 | |
| Certificate of Analysis | Oct 15, 2024 | C431383 | |
| Certificate of Analysis | Oct 15, 2024 | C431383 | |
| Certificate of Analysis | Oct 15, 2024 | C431383 | |
| Certificate of Analysis | Dec 18, 2023 | C431383 | |
| Certificate of Analysis | Dec 18, 2023 | C431383 | |
| Certificate of Analysis | Dec 18, 2023 | C431383 | |
| Certificate of Analysis | Dec 18, 2023 | C431383 | |
| Certificate of Analysis | Dec 18, 2023 | C431383 | |
| Certificate of Analysis | Dec 18, 2023 | C431383 | |
| Certificate of Analysis | Dec 18, 2023 | C431383 | |
| Certificate of Analysis | Dec 18, 2023 | C431383 | |
| Certificate of Analysis | Mar 14, 2023 | C431383 | |
| Certificate of Analysis | Mar 09, 2023 | C431383 | |
| Certificate of Analysis | Mar 09, 2023 | C431383 | |
| Certificate of Analysis | Mar 08, 2023 | C431383 |
| Solubility | 2g/L |
|---|---|
| Sensitivity | moisture sensitive |
| Melt Point(°C) | 360°C |
| Molecular Weight | 129.070 g/mol |
| XLogP3 | -1.200 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 129.017 Da |
| Monoisotopic Mass | 129.017 Da |
| Topological Polar Surface Area | 87.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 135.000 |
| 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 | 1 |
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