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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F176335-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$32.90
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F176335-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$88.90
|
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Discover 5-fluoropyrimidine-2-carbonitrile by Aladdin Scientific in 97% for only $32.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 38275-55-7 | 5-fluoropyrimidine-2-carbonitrile | 5-fluoro-2-pyrimidinecarbonitrile | 2-Cyano-5-fluoropyrimidine | 5-Fluoro-pyrimidine-2-carbonitrile | MFCD11846243 | C5H2FN3 | SCHEMBL217344 | Fluoropyrimidine-2-carbonitrile | AAR-RCN-ec065b93-1 | DTXSID70657727 | GAIUVAWQVCEHI |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Halopyrimidines |
| Alternative Parents | Aryl fluorides Heteroaromatic compounds Nitriles Azacyclic compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Halopyrimidine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| External Descriptors | Not available |
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| IUPAC Name | 5-fluoropyrimidine-2-carbonitrile |
|---|---|
| INCHI | InChI=1S/C5H2FN3/c6-4-2-8-5(1-7)9-3-4/h2-3H |
| InChIKey | GAIUVAWQVCEHIS-UHFFFAOYSA-N |
| Smiles | C1=C(C=NC(=N1)C#N)F |
| Isomeric SMILES | C1=C(C=NC(=N1)C#N)F |
| Molecular Weight | 123.09 |
| Reaxy-Rn | 775323 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=775323&ln= |
| Molecular Weight | 123.090 g/mol |
|---|---|
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 123.023 Da |
| Monoisotopic Mass | 123.023 Da |
| Topological Polar Surface Area | 49.600 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 130.000 |
| 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 |