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Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)- structure
Fine Chemical

Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-

TL;DR: Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)- (CAS 111532-65-1) is a chemical compound with molecular formula C10H16N2O2S4Zn and molecular weight 387.9386 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

zinc bis(N-(2-ethenoxyethyl)carbamodithioate)

Also Known As: Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-, zinc N-(2-ethenoxyethyl)carbamodithioate, zinc;N-(2-ethenoxyethyl)carbamodithioate, Bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')zinc (T-4), zinc,N-(2-ethenoxyethyl)carbamodithioate

CAS Number
111532-65-1
Molecular Formula
C10H16N2O2S4Zn
Molecular Weight
387.9386 g/mol
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Technical Specifications

Molecular FormulaC10H16N2O2S4Zn
Molecular Weight387.9386 g/mol
XLogP1.1333
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass387.9386 Da
Heavy Atoms19
Complexity99.0
SMILESC=COCCNC(=S)[S-].C=COCCNC(=S)[S-].[Zn+2]
InChIKeyPEDMCIJHVORARS-UHFFFAOYSA-L

Chemical Property Profile of Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-

XLogP
1.1333
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
19
Complexity
99.0
Exact Mass
387.9386
Monoisotopic Mass
387.9386
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-

The XLogP value of 1.1333 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-. Following Lipinski's Rule of Five, Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)- has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-?

The CAS number of Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)- is 111532-65-1.

What is the molecular formula of Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-?

The molecular formula of Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)- is C10H16N2O2S4Zn.

What is the molecular weight of Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-?

The molecular weight of Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)- is 387.9386 g/mol.

Where can I buy Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-?

You can request a quote for Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-?

Yes, CoreyChem provides custom synthesis services for Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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