RefChem:371419 structure

RefChem:371419

TL;DR: RefChem:371419 (CAS 53605-17-7) is a chemical compound with molecular formula C14H15Cl2N2O4PS and molecular weight 407.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[6-(2,6-dichlorophenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-λ5-phosphane

Also Known As: Phosphorothioic acid, O-(6-(2,6-dichlorophenoxy)-3-pyridazinyl) O,O-diethyl ester, O-(6-(2,6-Dichlorophenoxy)-3-pyridazinyl) O,O-diethyl phosphorothioate, [6-(2,6-dichlorophenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-, O-[6-(2,6-Dichlorophenoxy)pyridazin-3-yl] O,O-diethyl phosphorothioate, E5-phosphane

CAS: 53605-17-7
Molecular Formula C14H15Cl2N2O4PS
Molecular Weight 407.99 g/mol
LogP 5.2
Topological Polar Surface Area 94.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 407.98672
Heavy Atoms 24
Complexity 418.0

Chemical Identifiers

CAS Number 53605-17-7
SMILES CCOP(=S)(OCC)OC1=NN=C(C=C1)OC2=C(C=CC=C2Cl)Cl
InChIKey NZPDVWHDCQQGEA-UHFFFAOYSA-N

Product Overview

RefChem:371419 (CAS 53605-17-7), with molecular formula C14H15Cl2N2O4PS and molecular weight 407.99 g/mol. IUPAC: [6-(2,6-dichlorophenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-λ5-phosphane.

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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 RefChem:371419

XLogP
5.2
TPSA (Topological Polar Surface Area)
94.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
24
Complexity
418.0
Exact Mass
407.98672
Monoisotopic Mass
407.98672
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:371419

The XLogP value of 5.2 indicates that RefChem:371419 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:371419. Following Lipinski's Rule of Five, RefChem:371419 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:371419?

The CAS number of RefChem:371419 is 53605-17-7.

What is the molecular formula of RefChem:371419?

The molecular formula of RefChem:371419 is C14H15Cl2N2O4PS.

What is the molecular weight of RefChem:371419?

The molecular weight of RefChem:371419 is 407.99 g/mol.

Where can I buy RefChem:371419?

You can request a quote for RefChem:371419 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:371419?

Yes, KEHONG BIO provides custom synthesis services for RefChem:371419 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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