Target structure

Target

TL;DR: Target (CAS 75217-24-2) is a chemical compound with molecular formula C32H40Cl2N3O6PS and molecular weight 695.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

Target

4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Also Known As: Stocal Super, Attack, Target, Attack (insecticide), Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, mixt. with O-(2-(diethylamino)-6-methyl-4-pyrimidinyl) O,O-dimethyl phosphorothioate

CAS: 75217-24-2
Molecular Formula C32H40Cl2N3O6PS
Molecular Weight 695.18 g/mol
LogP 8.64062
Topological Polar Surface Area 124.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 14
Exact Mass 695.17523
Heavy Atoms 45
Complexity 831.0

Chemical Identifiers

CAS Number 75217-24-2
SMILES CCN(CC)C1=NC(=CC(=N1)OP(=S)(OC)OC)C.CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
InChIKey POBVJVSSUNGWAZ-UHFFFAOYSA-N

Product Overview

Target (CAS 75217-24-2), with molecular formula C32H40Cl2N3O6PS and molecular weight 695.18 g/mol. IUPAC: 4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate.

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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 Target

XLogP
8.64062
TPSA (Topological Polar Surface Area)
124.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
14
Heavy Atoms
45
Complexity
831.0
Exact Mass
695.17523
Monoisotopic Mass
695.17523
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 Target

The XLogP value of 8.64062 indicates that Target is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Target. Following Lipinski's Rule of Five, Target has 0 hydrogen bond donor(s) and 10 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 Target?

The CAS number of Target is 75217-24-2.

What is the molecular formula of Target?

The molecular formula of Target is C32H40Cl2N3O6PS.

What is the molecular weight of Target?

The molecular weight of Target is 695.18 g/mol.

Where can I buy Target?

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

Does KEHONG BIO offer custom synthesis for Target?

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

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