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| SKU | Size | Availability |
Price | Qty |
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I169270-1g
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1g |
Available within 8-12 weeks(?)
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$1,531.90
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Discover (Z)-3-Hydroxy-2-(pyrimidin-4-yl)acrylaldehyde by Aladdin Scientific in for only $1,531.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 28648-78-4 | 2-(Pyrimidin-4-yl)malonaldehyde | 2-(4-pyrimidyl)malondialdehyde | 2-pyrimidin-4-ylpropanedial | 2-(pyrimidin-4-yl)propanedial | Propanedial, 2-(4-pyrimidinyl)- | 4-pyrimidinylmalonaldehyde | 3-HYDROXY-2-(PYRIMIDIN-4-YL)ACRYLALDEHYDE | SCHEMBL2554967 | Propane |
|---|---|
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrimidines and pyrimidine derivatives |
| Alternative Parents | 1,3-dicarbonyl compounds Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Aldehydes |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1,3-dicarbonyl compound - Pyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aldehyde - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrimidines and pyrimidine derivatives. These are compounds containing a pyrimidne ring, which is a six-member aromatic heterocycle which consists of two nitrogen atoms (at positions 1 and 3) and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 2-pyrimidin-4-ylpropanedial |
|---|---|
| INCHI | InChI=1S/C7H6N2O2/c10-3-6(4-11)7-1-2-8-5-9-7/h1-6H |
| InChIKey | BQJUGEYYDDLNKB-UHFFFAOYSA-N |
| Smiles | C1=CN=CN=C1C(C=O)C=O |
| Isomeric SMILES | C1=CN=CN=C1C(C=O)C=O |
| Molecular Weight | 150.13 |
| Reaxy-Rn | 742623 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742623&ln= |
| Molecular Weight | 150.130 g/mol |
|---|---|
| XLogP3 | -0.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 150.043 Da |
| Monoisotopic Mass | 150.043 Da |
| Topological Polar Surface Area | 59.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 141.000 |
| 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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