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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C188725-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$135.90
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C188725-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$401.90
|
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Discover 4-Chloro-2-methyl-6-(1H-pyrazol-1-yl)pyrimidine by Aladdin Scientific in 98% for only $135.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-Chloro-2-methyl-6-(1H-pyrazol-1-yl)pyrimidine | 957035-38-0 | 4-chloro-2-methyl-6-pyrazol-1-ylpyrimidine | 4-Chloro-2-methyl-6(1H-Pyrazol-1-yl)pyrimide | DTXSID10649989 | MFCD00297195 | AKOS011769770 | BS-29879 | CS-0205419 | 4-chloro-2-methyl-6-(1-pyrazolyl)pyrimidine | 4 |
|---|---|
| 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 chlorides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Halopyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - 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 | 4-chloro-2-methyl-6-pyrazol-1-ylpyrimidine |
|---|---|
| INCHI | InChI=1S/C8H7ClN4/c1-6-11-7(9)5-8(12-6)13-4-2-3-10-13/h2-5H,1H3 |
| InChIKey | CVEVLWOIJHYNBQ-UHFFFAOYSA-N |
| Smiles | CC1=NC(=CC(=N1)Cl)N2C=CC=N2 |
| Isomeric SMILES | CC1=NC(=CC(=N1)Cl)N2C=CC=N2 |
| PubChem CID | 26369841 |
| Molecular Weight | 194.6 |
| Molecular Weight | 194.620 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 194.036 Da |
| Monoisotopic Mass | 194.036 Da |
| Topological Polar Surface Area | 43.600 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 178.000 |
| 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 |