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C11H17BrCl2NO3PS structure
Fine Chemical

C11H17BrCl2NO3PS

TL;DR: C11H17BrCl2NO3PS (CAS 106985-58-4) is a chemical compound with molecular formula C11H17BrCl2NO3PS and molecular weight 422.92273 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-bromo-2,5-dichlorophenoxy)-methoxy-oxido-sulfanylidene-λ5-phosphane;tetramethylazanium

Also Known As: Demethylbromophos tetramethylammonium salt, N,N,N-Trimethylmethanaminium O-(4-bromo-2,5-dichlorophenyl) O-methyl phosphorothioate, (4-bromo-2,5-dichlorophenoxy)-methoxy-oxido-sulfanylidene-, Methanaminium, N,N,N-trimethyl-, O-(4-bromo-2,5-dichlorophenyl) O-methyl phosphorothioate, (4-bromo-2,5-dichlorophenoxy)methoxyphosphinothioxo-1-ol, tetramethylamine

CAS Number
106985-58-4
Molecular Formula
C11H17BrCl2NO3PS
Molecular Weight
422.92273 g/mol
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Technical Specifications

Molecular FormulaC11H17BrCl2NO3PS
Molecular Weight422.92273 g/mol
XLogP3.69
Topological Polar Surface Area (TPSA)73.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass422.92273 Da
Heavy Atoms20
Complexity290.0
SMILESC[N+](C)(C)C.COP(=S)([O-])OC1=CC(=C(C=C1Cl)Br)Cl
InChIKeyGYJWKUOUELNYJC-UHFFFAOYSA-M

Chemical Property Profile of C11H17BrCl2NO3PS

XLogP
3.69
TPSA (Topological Polar Surface Area)
73.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
290.0
Exact Mass
422.92273
Monoisotopic Mass
422.92273
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 C11H17BrCl2NO3PS

The XLogP value of 3.69 indicates that C11H17BrCl2NO3PS is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.6 Ų falls within the moderate polarity range, balancing permeability and solubility for C11H17BrCl2NO3PS. Following Lipinski's Rule of Five, C11H17BrCl2NO3PS 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 CAS number of C11H17BrCl2NO3PS?

The CAS number of C11H17BrCl2NO3PS is 106985-58-4.

What is the molecular formula of C11H17BrCl2NO3PS?

The molecular formula of C11H17BrCl2NO3PS is C11H17BrCl2NO3PS.

What is the molecular weight of C11H17BrCl2NO3PS?

The molecular weight of C11H17BrCl2NO3PS is 422.92273 g/mol.

Where can I buy C11H17BrCl2NO3PS?

You can request a quote for C11H17BrCl2NO3PS directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for C11H17BrCl2NO3PS?

Yes, CoreyChem provides custom synthesis services for C11H17BrCl2NO3PS and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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