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| SKU | Size | Availability |
Price | Qty |
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M166481-250mg
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250mg |
2
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$97.90
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M166481-1g
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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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$299.90
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Discover 2-Methoxy-4-(tributylstannyl)pyridine by Aladdin Scientific in 95% for only $97.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Methoxy-4-(tributylstannyl)pyridine | 1204580-72-2 | tributyl-(2-methoxypyridin-4-yl)stannane | MFCD10699153 | 4-(Tributylstannyl)-2-methoxypyridine | SCHEMBL1935159 | DTXSID10656779 | UCHQMWVWLUINRX-UHFFFAOYSA-N | AKOS015842990 | PS-9678 | SY318998 | CS-0082284 | FT-0685452 | D |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Pyridines and derivatives Metal aryls Heteroaromatic compounds Trialkyltins Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Metal aryl - Pyridine - Heteroaromatic compound - Trialkyltin - Azacycle - Organoheterocyclic compound - 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 alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| External Descriptors | Not available |
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| IUPAC Name | tributyl-(2-methoxypyridin-4-yl)stannane |
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| INCHI | InChI=1S/C6H6NO.3C4H9.Sn/c1-8-6-4-2-3-5-7-6;3*1-3-4-2;/h3-5H,1H3;3*1,3-4H2,2H3; |
| InChIKey | UCHQMWVWLUINRX-UHFFFAOYSA-N |
| Smiles | CCCC[Sn](CCCC)(CCCC)C1=CC(=NC=C1)OC |
| Isomeric SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC(=NC=C1)OC |
| WGK Germany | 3 |
| UN Number | 2811 |
| Packing Group | III |
| Molecular Weight | 398.17 |
| Reaxy-Rn | 34250460 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34250460&ln= |
| Molecular Weight | 398.200 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 11 |
| Exact Mass | 399.158 Da |
| Monoisotopic Mass | 399.158 Da |
| Topological Polar Surface Area | 22.100 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 238.000 |
| 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 |