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2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate structure
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2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate

TL;DR: 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate (CAS 100369-38-8) is a chemical compound with molecular formula C12H17NOS2 and molecular weight 255.07515 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate

Also Known As: 2-(4-methylphenoxy)ethyl dimethylcarbamodithioate, dimethyl-dithiocarbamic acid-(2-p-tolyloxy-ethyl ester), 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate

CAS Number
100369-38-8
Molecular Formula
C12H17NOS2
Molecular Weight
255.07515 g/mol
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Technical Specifications

Molecular FormulaC12H17NOS2
Molecular Weight255.07515 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)69.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass255.07515 Da
Heavy Atoms16
Complexity213.0
SMILESCC1=CC=C(C=C1)OCCSC(=S)N(C)C
InChIKeyBDPKWOJECLDLKV-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate

XLogP
3.3
TPSA (Topological Polar Surface Area)
69.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
16
Complexity
213.0
Exact Mass
255.07515
Monoisotopic Mass
255.07515
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 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate

The XLogP value of 3.3 indicates that 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate. Following Lipinski's Rule of Five, 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate?

The CAS number of 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate is 100369-38-8.

What is the molecular formula of 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate?

The molecular formula of 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate is C12H17NOS2.

What is the molecular weight of 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate?

The molecular weight of 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate is 255.07515 g/mol.

Where can I buy 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate?

You can request a quote for 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate?

Yes, CoreyChem provides custom synthesis services for 2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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