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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Tri-n-butylstannyl)oxazole - ≥95% , CAS No.145214-05-7
Synonyms
SCHEMBL426377 | 2-tri-n-butylstannyloxazole | J-506648 | tri-n-butylstannyl-oxazole | 2-(Tri-n-butylstannyl)oxazole | 2-tributylstannyl oxazole | DTXSID00573224 | AB29790 | AMY40875 | FT-0685853 | 2-tri-n-butylstannyl oxazole | tributyl(1,3-oxazol-2-yl)st
Storage
Argon charged,Room temperature
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Product description:
2-(Tri-n-butylstannyl)oxazole is a synthetic building block used in Stille coupling reaction.
Specifications Synonyms
SCHEMBL426377 | 2-tri-n-butylstannyloxazole | J-506648 | tri-n-butylstannyl-oxazole | 2-(Tri-n-butylstannyl)oxazole | 2-tributylstannyl oxazole | DTXSID00573224 | AB29790 | AMY40875 | FT-0685853 | 2-tri-n-butylstannyl oxazole | tributyl(1, 3-oxazol-2-yl)st
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Names and Identifiers Canonical Smiles CCCC[Sn](CCCC)(CCCC)C1=NC=CO1 IUPAC Name tributyl(1,3-oxazol-2-yl)stannane InChIKey YOWGRWHKDCHINP-UHFFFAOYSA-N INCHI 1S/3C4H9.C3H2NO.Sn/c3*1-3-4-2;1-2-5-3-4-1;/h3*1,3-4H2,2H3;1-2H; Isomeric SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=CO1 WGK Germany 3 PubChem CID 15486183 Molecular Weight 358.11
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organometallic compounds Class Metal aryls Subclass Not available Intermediate Tree Nodes Not available Direct Parent Metal aryls Alternative Parents Oxazoles Heteroaromatic compounds Trialkyltins Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Metal aryl - Azole - Oxazole - Heteroaromatic compound - Trialkyltin - Organoheterocyclic compound - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organotin compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic post-transition metal moeity - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as metal aryls. These are organometallic compounds hat containing a metal atom substituted by on or more aryl groups. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water. Sensitivity Moisture sensitive Flash Point(°F) >230 °F Flash Point(°C) >110 °C Boil Point(°C) 108-110°C/0.2mmHg Molecular Weight 358.110 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 10 Exact Mass 359.127 Da Monoisotopic Mass 359.127 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 189.000 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
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Reconstitution Calculator Reviews Related Products 1-Methyl-2-(tri-n-butylstannyl)imidazole - ≥90% , CAS No.105494-69-7
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2-Fluoro-3-(tributylstannyl)pyridine - ≥97% , CAS No.155533-81-6
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