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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C709963-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$193.90
|
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C709963-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$351.90
|
|
|
C709963-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$790.90
|
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| Specifications & Purity | ≥95% |
|---|
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines - Tertiary alkylarylamines |
| Direct Parent | Dialkylarylamines |
| Alternative Parents | Pyranones and derivatives Morpholines Aryl chlorides Vinylogous halides Vinylogous amides Heteroaromatic compounds Cyclic ketones Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Dialkylarylamine - Pyranone - Aryl chloride - Aryl halide - Morpholine - Oxazinane - Pyran - Vinylogous amide - Vinylogous halide - Heteroaromatic compound - Cyclic ketone - Organoheterocyclic compound - Ether - Dialkyl ether - Azacycle - Oxacycle - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-chloro-6-morpholin-4-ylpyran-4-one |
|---|---|
| INCHI | InChI=1S/C9H10ClNO3/c10-8-5-7(12)6-9(14-8)11-1-3-13-4-2-11/h5-6H,1-4H2 |
| InChIKey | QGZKNCBYDQXMQU-UHFFFAOYSA-N |
| Smiles | C1COCCN1C2=CC(=O)C=C(O2)Cl |
| Isomeric SMILES | C1COCCN1C2=CC(=O)C=C(O2)Cl |
| Alternate CAS | 119671-47-5 |
| PubChem CID | 6605262 |
| Molecular Weight | 215.630 g/mol |
|---|---|
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 215.035 Da |
| Monoisotopic Mass | 215.035 Da |
| Topological Polar Surface Area | 38.800 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 305.000 |
| 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 |