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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M728772-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$535.90
|
|
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M728772-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,399.90
|
|
| 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 | Aminopyridines and derivatives Morpholines Metal aryls Imidolactams Heteroaromatic compounds Trialkyltins Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Dialkylarylamine - Aminopyridine - Metal aryl - Imidolactam - Morpholine - Oxazinane - Pyridine - Heteroaromatic compound - Trialkyltin - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organotin compound - Organooxygen compound - Organometallic compound - Organic post-transition metal moeity - Organic salt - Hydrocarbon derivative - Organopnictogen compound - 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 | tributyl-(6-morpholin-4-ylpyridin-3-yl)stannane |
|---|---|
| INCHI | InChI=1S/C9H11N2O.3C4H9.Sn/c1-2-4-10-9(3-1)11-5-7-12-8-6-11;3*1-3-4-2;/h1,3-4H,5-8H2;3*1,3-4H2,2H3; |
| InChIKey | NKRWOTZKCIKRPU-UHFFFAOYSA-N |
| Smiles | CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)N2CCOCC2 |
| Isomeric SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)N2CCOCC2 |
| PubChem CID | 16427116 |
| Molecular Weight | 453.24 |
| Molecular Weight | 453.200 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 11 |
| Exact Mass | 454.201 Da |
| Monoisotopic Mass | 454.201 Da |
| Topological Polar Surface Area | 25.400 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 325.000 |
| 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 |