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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E195660-25mg
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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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$11.90
|
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|
E195660-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$39.90
|
|
Discover 5-(4-Ethylpiperazin-1-yl)pyrimidine by Aladdin Scientific in 95% for only $11.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-(4-Ethylpiperazin-1-yl)pyrimidine | 894853-96-4 | DTXSID80711506 | MFCD26743619 | AKOS016842699 | DS-4787 | CS-0151990 | C77019 | A861165 |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-arylpiperazines |
| Alternative Parents | Dialkylarylamines N-alkylpiperazines Aminopyrimidines and derivatives Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-arylpiperazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aminopyrimidine - N-alkylpiperazine - Pyrimidine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Amine - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group. |
| External Descriptors | Not available |
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| IUPAC Name | 5-(4-ethylpiperazin-1-yl)pyrimidine |
|---|---|
| INCHI | InChI=1S/C10H16N4/c1-2-13-3-5-14(6-4-13)10-7-11-9-12-8-10/h7-9H,2-6H2,1H3 |
| InChIKey | YHCSBMRTYDMQAG-UHFFFAOYSA-N |
| Smiles | CCN1CCN(CC1)C2=CN=CN=C2 |
| Isomeric SMILES | CCN1CCN(CC1)C2=CN=CN=C2 |
| Molecular Weight | 192.26 |
| Reaxy-Rn | 10427473 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10427473&ln= |
| Molecular Weight | 192.260 g/mol |
|---|---|
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 192.137 Da |
| Monoisotopic Mass | 192.137 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| 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 |