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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T634548-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$129.90
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T634548-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$481.90
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|
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T634548-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$961.90
|
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| Synonyms | SCHEMBL1700244 | AKOS015846161 | 1-(tetrahydro-2H-pyran-4-yl)piperazine dihydrochloride | 1-(Tetrahydro-2H-pyran-4-yl)piperazinedihydrochloride | 1-(Oxan-4-yl)piperazine--hydrogen chloride (1/2) | 1-(Tetrahydro-pyran-4-yl)-piperazine dihydrochloride | 1-( |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-alkylpiperazines |
| Alternative Parents | Oxanes Trialkylamines Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | N-alkylpiperazine - Oxane - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Oxacycle - Azacycle - Organic nitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(oxan-4-yl)piperazine;dihydrochloride |
|---|---|
| INCHI | InChI=1S/C9H18N2O.2ClH/c1-7-12-8-2-9(1)11-5-3-10-4-6-11;;/h9-10H,1-8H2;2*1H |
| InChIKey | IHCJJNVEJSEXDN-UHFFFAOYSA-N |
| Smiles | C1COCCC1N2CCNCC2.Cl.Cl |
| Isomeric SMILES | C1COCCC1N2CCNCC2.Cl.Cl |
| Alternate CAS | 790223-65-3,398137-19-4 |
| PubChem CID | 44120481 |
| Molecular Weight | 243.18 |
| Molecular Weight | 243.170 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 242.095 Da |
| Monoisotopic Mass | 242.095 Da |
| Topological Polar Surface Area | 24.500 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 128.000 |
| 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 | 3 |