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2-Methoxy-3-(tri-n-butylstannyl)pyridine - ≥98%, high purity , CAS No.223418-74-4

COA

Grade & Purity:

≥98%

Cas Number: 223418-74-4
Molecular Weight: 398.16
PubChem CID: 16427097

In stock

Item Number

M728770

Grouped product items
SKU	Size	Availability	Price	Qty
M728770-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,203.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
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 Organopnictogen compounds Organonitrogen compounds Organic salts Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Alkyl aryl ether - Pyridine - Metal aryl - Heteroaromatic compound - Trialkyltin - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organotin compound - Organopnictogen 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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	tributyl-(2-methoxypyridin-3-yl)stannane
INCHI	InChI=1S/C6H6NO.3C4H9.Sn/c1-8-6-4-2-3-5-7-6;31-3-4-2;/h2-3,5H,1H3;31,3-4H2,2H3;
InChIKey	BSNRTYAWGFGXLZ-UHFFFAOYSA-N
Smiles	CCCC[Sn](CCCC)(CCCC)C1=C(N=CC=C1)OC
Isomeric SMILES	CCCC[Sn](CCCC)(CCCC)C1=C(N=CC=C1)OC
PubChem CID	16427097
Molecular Weight	398.16

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	398.200 g/mol
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 Å²
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

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