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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D708921-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$10.90
|
|
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D708921-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$17.90
|
|
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D708921-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$22.90
|
|
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D708921-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$109.90
|
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| Specifications & Purity | ≥97% |
|---|---|
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | 2-halopyrimidines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-halopyrimidine - Halopyrimidine - Alkyl aryl ether - Pyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - 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 alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| External Descriptors | Not available |
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| IUPAC Name | 2,4-dichloro-6-methoxypyrimidine |
|---|---|
| INCHI | InChI=1S/C5H4Cl2N2O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3 |
| InChIKey | ZSNZDRHTTWBNGI-UHFFFAOYSA-N |
| Smiles | COC1=CC(=NC(=N1)Cl)Cl |
| Isomeric SMILES | COC1=CC(=NC(=N1)Cl)Cl |
| PubChem CID | 3824509 |
| Molecular Weight | 179.00 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 25, 2024 | D708921 | |
| Certificate of Analysis | Sep 25, 2024 | D708921 | |
| Certificate of Analysis | Sep 25, 2024 | D708921 | |
| Certificate of Analysis | Sep 25, 2024 | D708921 | |
| Certificate of Analysis | Sep 25, 2024 | D708921 | |
| Certificate of Analysis | Sep 25, 2024 | D708921 | |
| Certificate of Analysis | Sep 25, 2024 | D708921 | |
| Certificate of Analysis | Sep 25, 2024 | D708921 |
| Molecular Weight | 179.000 g/mol |
|---|---|
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 177.97 Da |
| Monoisotopic Mass | 177.97 Da |
| Topological Polar Surface Area | 35.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 114.000 |
| 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 |