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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B194642-25mg
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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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$28.90
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B194642-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$93.90
|
|
Discover 5-Bromo-4-chloro-2,6-dimethylpyrimidine by Aladdin Scientific in 97% for only $28.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-Bromo-4-chloro-2,6-dimethylpyrimidine | 69696-35-1 | SCHEMBL15055302 | DTXSID80500215 | BZQXOFCIHJDLCR-UHFFFAOYSA-N | MFCD13705450 | AKOS015151317 | SB60628 | AS-63977 | CS-0133913 | EN300-107350 | A866780 | A1-10919 | Z1269230848 |
|---|---|
| Specifications & Purity | ≥97% |
| 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 Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Halopyrimidine - Aryl halide - Aryl chloride - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organobromide - 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-bromo-4-chloro-2,6-dimethylpyrimidine |
|---|---|
| INCHI | InChI=1S/C6H6BrClN2/c1-3-5(7)6(8)10-4(2)9-3/h1-2H3 |
| InChIKey | BZQXOFCIHJDLCR-UHFFFAOYSA-N |
| Smiles | CC1=C(C(=NC(=N1)C)Cl)Br |
| Isomeric SMILES | CC1=C(C(=NC(=N1)C)Cl)Br |
| Molecular Weight | 221.48 |
| Reaxy-Rn | 5074 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5074&ln= |
| Molecular Weight | 221.480 g/mol |
|---|---|
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 219.94 Da |
| Monoisotopic Mass | 219.94 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 |