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| SKU | Size | Availability |
Price | Qty |
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C110001-250mg
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250mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$155.90
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| Synonyms | 1,3,5-Triazine-2,4,6-triamine, N-cyclopropyl- | A835367 | CYROMAZINE [HSDB] | Vetrazine | Cyromazin, PESTANAL(R), analytical standard | FT-0603144 | Vetrazin (pesticide) | AC-6858 | CAS-66215-27-8 | NCGC00163803-03 | NCGC00163803-06 | Tox21_112074_1 | Tox |
|---|---|
| Specifications & Purity | analytical standard |
| Shipped In | Normal |
| Grade | analytical standard |
| Product Description |
Cyromazine is a non-organophosphorus insect growth regulator. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Triazines |
| Subclass | Aminotriazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-aliphatic s-triazines |
| Alternative Parents | Secondary alkylarylamines 1,3,5-triazines Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-aliphatic s-triazine - Secondary aliphatic/aromatic amine - 1,3,5-triazine - Heteroaromatic compound - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-aliphatic s-triazines. These are n-aliphatic amine derivatives of 1,3,5-triazines. 1,3,5-triazines are aromatic compounds having three nitrogen ring atoms at the 1-, 3-, and 5- positions. |
| External Descriptors | an aromatic compound |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine |
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| INCHI | InChI=1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12) |
| InChIKey | LVQDKIWDGQRHTE-UHFFFAOYSA-N |
| Smiles | C1CC1NC2=NC(=NC(=N2)N)N |
| Isomeric SMILES | C1CC1NC2=NC(=NC(=N2)N)N |
| WGK Germany | 2 |
| RTECS | XZ1056500 |
| Molecular Weight | 166.18 |
| Beilstein | 882879 |
| Reaxy-Rn | 882879 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=882879&ln= |
| Solubility | Soluble in methanol, and water (1.1 mg/ml) |
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| Flash Point(°F) | 212 °F |
| Flash Point(°C) | 100 °C |
| Melt Point(°C) | 224°C |
| Molecular Weight | 166.180 g/mol |
| XLogP3 | -0.200 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 166.097 Da |
| Monoisotopic Mass | 166.097 Da |
| Topological Polar Surface Area | 103.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 148.000 |
| 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 |