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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D191840-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$175.90
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D191840-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$521.90
|
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Discover 4-(Dimethoxymethyl)-2-methoxypyrimidine by Aladdin Scientific in 97% for only $175.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-(Dimethoxymethyl)-2-methoxypyrimidine | 193746-84-8 | 4-DIMETHOXYMETHYL-2-METHOXY-PYRIMIDINE | SCHEMBL4978265 | DTXSID80611254 | GEIHKDMHTFBNOP-UHFFFAOYSA-N | AMY16413 | MFCD08275991 | AKOS006284765 | CS-W006792 | DS-2999 | SB57653 | 4-(dimethoxymethyl)-2-methoxy-pyrimidine | SY |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Acetal - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen 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 | 4-(dimethoxymethyl)-2-methoxypyrimidine |
|---|---|
| INCHI | InChI=1S/C8H12N2O3/c1-11-7(12-2)6-4-5-9-8(10-6)13-3/h4-5,7H,1-3H3 |
| InChIKey | GEIHKDMHTFBNOP-UHFFFAOYSA-N |
| Smiles | COC1=NC=CC(=N1)C(OC)OC |
| Isomeric SMILES | COC1=NC=CC(=N1)C(OC)OC |
| Molecular Weight | 184.19 |
| Reaxy-Rn | 13574158 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13574158&ln= |
| Molecular Weight | 184.190 g/mol |
|---|---|
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 184.085 Da |
| Monoisotopic Mass | 184.085 Da |
| Topological Polar Surface Area | 53.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 141.000 |
| 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 |