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| SKU | Size | Availability |
Price | Qty |
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C128235-1ml
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1ml |
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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$224.90
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| Synonyms | CYANAZINE | 21725-46-2 | Bladex | Fortrol | Cyanazin | Payze | Bladex 80WP | Fortol | SD 15418 | WL 19805 | 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile | DW 3418 | W34C4P18WD | DTXSID1023990 | CHEBI:38069 | 2-Chloro-4-(1-cyano-1-methylethylamino)-6-eth |
|---|---|
| Specifications & Purity | 1000ug/ml in Purge and Trap Methanol |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Product Description |
Pesticides Single Component Standards |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Triazines |
| Subclass | Aminotriazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminotriazines |
| Alternative Parents | Secondary alkylarylamines Chloro-s-triazines Aryl chlorides Heteroaromatic compounds Nitriles Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Amino-1,3,5-triazine - Chloro-s-triazine - Halo-s-triazine - Aminotriazine - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - 1,3,5-triazine - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Secondary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminotriazines. These are organic compounds containing an amino group attached to a triazine ring. |
| External Descriptors | Triazine herbicides |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile |
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| INCHI | InChI=1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16) |
| InChIKey | MZZBPDKVEFVLFF-UHFFFAOYSA-N |
| Smiles | CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N |
| Isomeric SMILES | CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N |
| UN Number | 2811 |
| Packing Group | I |
| Molecular Weight | 240.69 |
| Beilstein | 615509 |
| Reaxy-Rn | 615509 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=615509&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 | Jun 12, 2025 | C128235 |
| Flash Point(°C) | 100°C |
|---|---|
| Melt Point(°C) | 167.5-169°C |
| Molecular Weight | 240.690 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 240.089 Da |
| Monoisotopic Mass | 240.089 Da |
| Topological Polar Surface Area | 86.500 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 272.000 |
| 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 |