C11H17BrCl2NO3PS structure

C11H17BrCl2NO3PS

TL;DR: C11H17BrCl2NO3PS (CAS 106985-58-4) is a chemical compound with molecular formula C11H17BrCl2NO3PS and molecular weight 422.92 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(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: 106985-58-4
Molecular Formula C11H17BrCl2NO3PS
Molecular Weight 422.92 g/mol
LogP 3.69
Topological Polar Surface Area 73.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 422.92273
Heavy Atoms 20
Complexity 290.0

Chemical Identifiers

CAS Number 106985-58-4
SMILES C[N+](C)(C)C.COP(=S)([O-])OC1=CC(=C(C=C1Cl)Br)Cl
InChIKey GYJWKUOUELNYJC-UHFFFAOYSA-M

Product Overview

C11H17BrCl2NO3PS (CAS 106985-58-4), with molecular formula C11H17BrCl2NO3PS and molecular weight 422.92 g/mol. IUPAC: (4-bromo-2,5-dichlorophenoxy)-methoxy-oxido-sulfanylidene-λ5-phosphane;tetramethylazanium.

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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 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 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?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

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 422.92 g/mol.

Where can I buy C11H17BrCl2NO3PS?

You can request a quote for C11H17BrCl2NO3PS directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C11H17BrCl2NO3PS?

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

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