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4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine structure
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4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine

TL;DR: 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine (CAS 156592-07-3) is a chemical compound with molecular formula C19H10Cl2F6N2O2S and molecular weight 513.9744 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,6-bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-methylsulfanylpyrimidine

Also Known As: 4,6-bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine, 4,6-bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-methylsulfanylpyrimidine, 4,6-Bis(4-chloro-3-(trifluoromethyl)phenoxy)-2-(methylthio)pyrimidine, 1-chloro-4-{6-[4-chloro-3-(trifluoromethyl)phenoxy]-2-methylthiopyrimidin-4-yl oxy}-2-(trifluoromethyl)benzene

CAS Number
156592-07-3
Molecular Formula
C19H10Cl2F6N2O2S
Molecular Weight
513.9744 g/mol
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Technical Specifications

Molecular FormulaC19H10Cl2F6N2O2S
Molecular Weight513.9744 g/mol
XLogP7.8
Topological Polar Surface Area (TPSA)69.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors11
Rotatable Bonds5
Exact Mass513.9744 Da
Heavy Atoms32
Complexity569.0
SMILESCSC1=NC(=CC(=N1)OC2=CC(=C(C=C2)Cl)C(F)(F)F)OC3=CC(=C(C=C3)Cl)C(F)(F)F
InChIKeyVKSNDAACFLKBMO-UHFFFAOYSA-N

Chemical Property Profile of 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine

XLogP
7.8
TPSA (Topological Polar Surface Area)
69.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
11
Rotatable Bonds
5
Heavy Atoms
32
Complexity
569.0
Exact Mass
513.9744
Monoisotopic Mass
513.9744
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 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine

The XLogP value of 7.8 indicates that 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine. Following Lipinski's Rule of Five, 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine has 0 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine?

The CAS number of 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine is 156592-07-3.

What is the molecular formula of 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine?

The molecular formula of 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine is C19H10Cl2F6N2O2S.

What is the molecular weight of 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine?

The molecular weight of 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine is 513.9744 g/mol.

Where can I buy 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine?

You can request a quote for 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine?

Yes, CoreyChem provides custom synthesis services for 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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