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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B193134-25mg
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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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$18.90
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B193134-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$62.90
|
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Discover 5-Bromo-2-methoxy-4-methylpyrimidine by Aladdin Scientific in 98% for only $18.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-Bromo-2-methoxy-4-methylpyrimidine | 38696-23-0 | MFCD18410559 | SCHEMBL21224374 | DTXSID501277691 | AKOS022176444 | DS-7724 | SB55513 | SY115180 | Pyrimidine, 5-bromo-2-methoxy-4-methyl- | CS-0089427 | C74970 | A873789 |
|---|---|
| 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 | Alkyl aryl ethers Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Halopyrimidine - Alkyl aryl ether - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - 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-2-methoxy-4-methylpyrimidine |
|---|---|
| INCHI | InChI=1S/C6H7BrN2O/c1-4-5(7)3-8-6(9-4)10-2/h3H,1-2H3 |
| InChIKey | NQYSLCWSLFWCEX-UHFFFAOYSA-N |
| Smiles | CC1=NC(=NC=C1Br)OC |
| Isomeric SMILES | CC1=NC(=NC=C1Br)OC |
| Molecular Weight | 203.04 |
| Reaxy-Rn | 775965 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=775965&ln= |
| Molecular Weight | 203.040 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 201.974 Da |
| Monoisotopic Mass | 201.974 Da |
| Topological Polar Surface Area | 35.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 112.000 |
| 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 |