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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D155471-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$68.90
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D155471-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$265.90
|
|
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D155471-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,192.90
|
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| Synonyms | 1,3-Diallyl-5-propyl-1,3,5-triazinane-2,4,6-trione | MFCD00144514 | SCHEMBL2231866 | Diallyl Propyl Isocyanurate | FT-0635614 | 1,3-Di(prop-2-en-1-yl)-5-propyl-1,3,5-triazinane-2,4,6-trione | Diallyl Propyl Isocyanurate (stabilized with BHT) | Isocyanuric |
|---|---|
| Specifications & Purity | ≥97%(GC) |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Triazines |
| Subclass | Triazinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazinones |
| Alternative Parents | 1,3,5-triazines Heteroaromatic compounds Ureas Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Triazinone - 1,3,5-triazine - Heteroaromatic compound - Urea - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as triazinones. These are compounds containing a triazine ring which bears a ketone group a carbon atom. |
| External Descriptors | Not available |
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| IUPAC Name | 1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione |
|---|---|
| INCHI | InChI=1S/C12H17N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-5H,1-2,6-9H2,3H3 |
| InChIKey | ZIJDEADTCQKATN-UHFFFAOYSA-N |
| Smiles | CCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C |
| Isomeric SMILES | CCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C |
| Molecular Weight | 251.29 |
| Reaxy-Rn | 806793 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=806793&ln= |
| Sensitivity | heat sensitive |
|---|---|
| Refractive Index | 1.50 |
| Boil Point(°C) | 136°C/2mmHg(lit.) |
| Molecular Weight | 251.280 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 251.127 Da |
| Monoisotopic Mass | 251.127 Da |
| Topological Polar Surface Area | 60.900 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 360.000 |
| 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 |