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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F193852-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$21.90
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F193852-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$71.90
|
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Discover 5-Fluoro-2-methylpyrimidine by Aladdin Scientific in 98% for only $21.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-Fluoro-2-methylpyrimidine | 54376-50-0 | Pyrimidine, 5-fluoro-2-methyl- (9CI) | MFCD16611294 | AMY106 | SCHEMBL2632845 | DTXSID60570057 | AKOS016005805 | SB57755 | DS-16877 | SY111664 | CS-0152783 | O11437 | A857508 |
|---|---|
| Specifications & Purity | ≥98% |
| 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 Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Halopyrimidine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - 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-fluoro-2-methylpyrimidine |
|---|---|
| INCHI | InChI=1S/C5H5FN2/c1-4-7-2-5(6)3-8-4/h2-3H,1H3 |
| InChIKey | PHMCZHCYHMGMLP-UHFFFAOYSA-N |
| Smiles | CC1=NC=C(C=N1)F |
| Isomeric SMILES | CC1=NC=C(C=N1)F |
| Molecular Weight | 112.11 |
| Reaxy-Rn | 906988 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906988&ln= |
| Molecular Weight | 112.100 g/mol |
|---|---|
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 112.044 Da |
| Monoisotopic Mass | 112.044 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 68.800 |
| 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 |