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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P193587-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$66.90
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P193587-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$165.90
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Discover 2-(Piperidin-4-yloxy)pyrimidine by Aladdin Scientific in 97% for only $66.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-(Piperidin-4-yloxy)pyrimidine | 499240-48-1 | 2-(Piperidin-4-yloxy)-pyrimidine | 2-piperidin-4-yloxypyrimidine | 2-(4-piperidyloxy)pyrimidine | ACETYLCARYOPHYLLENE | SCHEMBL759186 | AMY1929 | DTXSID00397109 | IAFUZCLDORRBJY-UHFFFAOYSA-N | BBL036937 | MFCD05864743 | STL411788 | A |
|---|---|
| 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 Piperidines Heteroaromatic compounds Dialkylamines Azacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Pyrimidine - Piperidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - 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-piperidin-4-yloxypyrimidine |
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| INCHI | InChI=1S/C9H13N3O/c1-4-11-9(12-5-1)13-8-2-6-10-7-3-8/h1,4-5,8,10H,2-3,6-7H2 |
| InChIKey | IAFUZCLDORRBJY-UHFFFAOYSA-N |
| Smiles | C1CNCCC1OC2=NC=CC=N2 |
| Isomeric SMILES | C1CNCCC1OC2=NC=CC=N2 |
| PubChem CID | 3836732 |
| Molecular Weight | 179.22 |
| Molecular Weight | 179.220 g/mol |
|---|---|
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 179.106 Da |
| Monoisotopic Mass | 179.106 Da |
| Topological Polar Surface Area | 47.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 142.000 |
| 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 |