Bis(dimethyldithiocarbamato-S,S')cadmium structure

Bis(dimethyldithiocarbamato-S,S')cadmium

TL;DR: Bis(dimethyldithiocarbamato-S,S')cadmium (CAS 14949-60-1) is a chemical compound with molecular formula C6H12CdN2S4 and molecular weight 353.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

cadmium(2+);bis(N,N-dimethylcarbamodithioate)

Also Known As: Bis(dimethyldithiocarbamato-S,S')cadmium, EINECS 239-026-4, cadmium bis(dimethylcarbamodithioate), Bis-(dimethyldithiocarbamato-s,s')cadmium, Cadmium, bis(dimethylcarbamodithioato-S,S')-

CAS: 14949-60-1
Molecular Formula C6H12CdN2S4
Molecular Weight 353.89 g/mol
LogP 0.7571
Topological Polar Surface Area 6.48 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 353.8917
Heavy Atoms 13
Complexity 142.71324

Chemical Identifiers

CAS Number 14949-60-1
SMILES CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cd+2]

Product Overview

Bis(dimethyldithiocarbamato-S,S')cadmium (CAS 14949-60-1), with molecular formula C6H12CdN2S4 and molecular weight 353.89 g/mol. IUPAC: cadmium(2+);bis(N,N-dimethylcarbamodithioate).

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Bis(dimethyldithiocarbamato-S,S')cadmium

XLogP
0.7571
TPSA (Topological Polar Surface Area)
6.48
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
13
Complexity
142.71324
Exact Mass
353.8917
Monoisotopic Mass
353.8917
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 Bis(dimethyldithiocarbamato-S,S')cadmium

The XLogP value of 0.7571 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bis(dimethyldithiocarbamato-S,S')cadmium. With a topological polar surface area (TPSA) of 6.48 Ų, Bis(dimethyldithiocarbamato-S,S')cadmium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(dimethyldithiocarbamato-S,S')cadmium has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
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Frequently Asked Questions

What is the CAS number of Bis(dimethyldithiocarbamato-S,S')cadmium?

The CAS number of Bis(dimethyldithiocarbamato-S,S')cadmium is 14949-60-1.

What is the molecular formula of Bis(dimethyldithiocarbamato-S,S')cadmium?

The molecular formula of Bis(dimethyldithiocarbamato-S,S')cadmium is C6H12CdN2S4.

What is the molecular weight of Bis(dimethyldithiocarbamato-S,S')cadmium?

The molecular weight of Bis(dimethyldithiocarbamato-S,S')cadmium is 353.89 g/mol.

Where can I buy Bis(dimethyldithiocarbamato-S,S')cadmium?

You can request a quote for Bis(dimethyldithiocarbamato-S,S')cadmium directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bis(dimethyldithiocarbamato-S,S')cadmium?

Yes, KEHONG BIO provides custom synthesis services for Bis(dimethyldithiocarbamato-S,S')cadmium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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