RefChem:485740 structure

RefChem:485740

TL;DR: RefChem:485740 (CAS 303062-89-7) is a chemical compound with molecular formula C20H20Br2Cl3N3O4S and molecular weight 660.86 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,4,5-trimethoxy-N-[2,2,2-trichloro-1-[(2,4-dibromo-6-methylphenyl)carbamothioylamino]ethyl]benzamide

Also Known As: 3,4,5-TRIMETHOXY-N-(2,2,2-TRICHLORO-1-{[(2,4-DIBROMO-6-METHYLANILINO)CARBOTHIOYL]AMINO}ETHYL)BENZAMIDE, 3,4,5-Trimethoxy-N-(2,2,2-trichloro-1-(((2,4-dibromo-6-methylanilino)carbothioyl)amino)ethyl)benzamide, 3,4,5-trimethoxy-N-[2,2,2-trichloro-1-[(2,4-dibromo-6-methylphenyl)carbamothioylamino]ethyl]benzamide, 656-990-5, RefChem:485740

CAS: 303062-89-7
Molecular Formula C20H20Br2Cl3N3O4S
Molecular Weight 660.86 g/mol
LogP 5.95852
Topological Polar Surface Area 80.85 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 660.8607
Heavy Atoms 33
Complexity 1005.6907

Chemical Identifiers

CAS Number 303062-89-7
SMILES CC1=CC(=CC(=C1NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Br)Br

Product Overview

RefChem:485740 (CAS 303062-89-7), with molecular formula C20H20Br2Cl3N3O4S and molecular weight 660.86 g/mol. IUPAC: 3,4,5-trimethoxy-N-[2,2,2-trichloro-1-[(2,4-dibromo-6-methylphenyl)carbamothioylamino]ethyl]benzamide.

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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:485740

XLogP
5.95852
TPSA (Topological Polar Surface Area)
80.85
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1005.6907
Exact Mass
660.8607
Monoisotopic Mass
662.85864
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:485740

The XLogP value of 5.95852 indicates that RefChem:485740 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.85 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:485740. Following Lipinski's Rule of Five, RefChem:485740 has 3 hydrogen bond donor(s) and 5 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:485740?

The CAS number of RefChem:485740 is 303062-89-7.

What is the molecular formula of RefChem:485740?

The molecular formula of RefChem:485740 is C20H20Br2Cl3N3O4S.

What is the molecular weight of RefChem:485740?

The molecular weight of RefChem:485740 is 660.86 g/mol.

Where can I buy RefChem:485740?

You can request a quote for RefChem:485740 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:485740?

Yes, KEHONG BIO provides custom synthesis services for RefChem:485740 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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