This is a demo store. No orders will be fulfilled.

1,2-Dimethyl-5-(tributylstannyl)imidazole - 95%, high purity , CAS No.86051-75-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
D187199
Grouped product items
SKU Size
Availability
Price Qty
D187199-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90
D187199-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$368.90

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

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

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

Chemical and Physical Properties

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

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.