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2-(tributylstannyl)benzo[d]thiazole - ≥95%, high purity , CAS No.105445-58-7

COA

Grade & Purity:

≥95%

Cas Number: 105445-58-7
Molecular Weight: 424.24
PubChem CID: 3762392

In stock

Item Number

T189517

Grouped product items
SKU	Size	Availability	Price	Qty
T189517-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$771.90

Basic Description

Synonyms	CS-0088222 \| 2-(Tributylstannyl)-1,3-benzothiazole \| BIXRSCVOWFUPML-UHFFFAOYSA-N \| 2-tri-n-butylstannylbenzothiazole \| 2-(Tributylstannyl)benzo[d]thiazole, 95% \| 2-(Tributylstannyl)benzothiazole \| Benzothiazole, 2-(tributylstannyl)- \| EN300-366813 \| 2-(Tr
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzothiazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzothiazoles
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzothiazoles
Alternative Parents	Metal aryls Benzenoids Thiazoles Heteroaromatic compounds Trialkyltins Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	1,3-benzothiazole - Metal aryl - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Trialkyltin - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organotin compound - Organonitrogen compound - Organometallic compound - Organic post-transition metal moeity - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
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	1,3-benzothiazol-2-yl(tributyl)stannane
INCHI	InChI=1S/C7H4NS.3C4H9.Sn/c1-2-4-7-6(3-1)8-5-9-7;31-3-4-2;/h1-4H;31,3-4H2,2H3;
InChIKey	BIXRSCVOWFUPML-UHFFFAOYSA-N
Smiles	CCCC[Sn](CCCC)(CCCC)C1=NC2=CC=CC=C2S1
Isomeric SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC2=CC=CC=C2S1
PubChem CID	3762392
Molecular Weight	424.24

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	424.200 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	10
Exact Mass	425.12 Da
Monoisotopic Mass	425.12 Da
Topological Polar Surface Area	41.100 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	288.000
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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