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RefChem:332838 structure
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RefChem:332838

TL;DR: RefChem:332838 (CAS 105858-90-0) is a chemical compound with molecular formula C21H27N3S2 and molecular weight 385.16464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(4-methylanilino)-2-(4-methylphenyl)iminoethyl] N,N-diethylcarbamodithioate

Also Known As: Carbamodithioic acid, diethyl-, 2-((4-methylphenyl)amino)-2-((4-methylphenyl)imino)ethyl ester, 2-((4-Methylphenyl)amino)-2-((4-methylphenyl)imino)ethyl diethylcarbamodithioate, (2E)-2-(4-Methylanilino)-2-[(4-methylphenyl)imino]ethyl diethylcarbamodithioate, (2e)-2-[(4-methylphenyl)amino]-2-[(4-methylphenyl)imino]ethyl diethylcarbamodithioate, [2-(4-methylanilino)-2-(4-methylphenyl)iminoethyl] N,N-diethylcarbamodithioate

CAS Number
105858-90-0
Molecular Formula
C21H27N3S2
Molecular Weight
385.16464 g/mol
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Technical Specifications

Molecular FormulaC21H27N3S2
Molecular Weight385.16464 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)85.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass385.16464 Da
Heavy Atoms26
Complexity446.0
SMILESCCN(CC)C(=S)SCC(=NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)C
InChIKeyFWLCYOBOLHJMCL-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332838

XLogP
5.5
TPSA (Topological Polar Surface Area)
85.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
26
Complexity
446.0
Exact Mass
385.16464
Monoisotopic Mass
385.16464
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 RefChem:332838

The XLogP value of 5.5 indicates that RefChem:332838 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:332838. Following Lipinski's Rule of Five, RefChem:332838 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:332838?

The CAS number of RefChem:332838 is 105858-90-0.

What is the molecular formula of RefChem:332838?

The molecular formula of RefChem:332838 is C21H27N3S2.

What is the molecular weight of RefChem:332838?

The molecular weight of RefChem:332838 is 385.16464 g/mol.

Where can I buy RefChem:332838?

You can request a quote for RefChem:332838 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332838?

Yes, CoreyChem provides custom synthesis services for RefChem:332838 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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