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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D187199-250mg
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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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$119.90
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D187199-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$368.90
|
|
| Synonyms | 1,2-Dimethyl-5-(tributylstannyl)imidazole | 86051-75-4 | tributyl-(2,3-dimethylimidazol-4-yl)stannane | 1,2-Dimethyl-5-(tributylstannyl)-1H-imidazole | C17H34N2Sn | 1H-Imidazole, 1,2-dimethyl-5-(tributylstannyl)- | SCHEMBL1428068 | DTXSID10511374 | CWAPIHCLJCNFTN-UHFFFAO |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Substituted imidazoles - Trisubstituted imidazoles |
| Direct Parent | 1,2,5-trisubstituted imidazoles |
| Alternative Parents | N-substituted imidazoles Metal aryls Heteroaromatic compounds Trialkyltins Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1,2,5-trisubstituted-imidazole - Metal aryl - N-substituted imidazole - Heteroaromatic compound - Trialkyltin - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organotin compound - Organonitrogen compound - Organometallic compound - Organic post-transition metal moeity - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,2,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 5. |
| External Descriptors | Not available |
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| IUPAC Name | tributyl-(2,3-dimethylimidazol-4-yl)stannane |
|---|---|
| INCHI | InChI=1S/C5H7N2.3C4H9.Sn/c1-5-6-3-4-7(5)2;3*1-3-4-2;/h3H,1-2H3;3*1,3-4H2,2H3; |
| InChIKey | CWAPIHCLJCNFTN-UHFFFAOYSA-N |
| Smiles | CCCC[Sn](CCCC)(CCCC)C1=CN=C(N1C)C |
| Isomeric SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=C(N1C)C |
| Molecular Weight | 385.2 |
| Reaxy-Rn | 14441115 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14441115&ln= |
| Molecular Weight | 385.200 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 10 |
| Exact Mass | 386.174 Da |
| Monoisotopic Mass | 386.174 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 236.000 |
| 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 |