F0882-0859 structure

F0882-0859

TL;DR: F0882-0859 (CAS 477568-29-9) is a chemical compound with molecular formula C18H15ClN2O3S3 and molecular weight 437.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5-[(3-chloro-1-benzothiophene-2-carbonyl)carbamothioylamino]-3-methylthiophene-2-carboxylate

Also Known As: F0882-0859, ethyl 5-({[(3-chloro-1-benzothiophen-2-yl)formamido]methanethioyl}amino)-3-methylthiophene-2-carboxylate, ethyl 5-(3-(3-chlorobenzo[b]thiophene-2-carbonyl)thioureido)-3-methylthiophene-2-carboxylate, ethyl 5-[(3-chloro-1-benzothiophene-2-carbonyl)carbamothioylamino]-3-methylthiophene-2-carboxylate, Ethyl 5-[(3-chlorobenzothiophene-2-carbonyl)thiocarbamoylamino]-3-methyl-thiophene-2-carboxylate

CAS: 477568-29-9
Molecular Formula C18H15ClN2O3S3
Molecular Weight 437.99 g/mol
LogP 5.22812
Topological Polar Surface Area 67.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 437.99335
Heavy Atoms 27
Complexity 1041.828

Chemical Identifiers

CAS Number 477568-29-9
SMILES CCOC(=O)C1=C(C=C(S1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Product Overview

F0882-0859 (CAS 477568-29-9), with molecular formula C18H15ClN2O3S3 and molecular weight 437.99 g/mol. IUPAC: ethyl 5-[(3-chloro-1-benzothiophene-2-carbonyl)carbamothioylamino]-3-methylthiophene-2-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 F0882-0859

XLogP
5.22812
TPSA (Topological Polar Surface Area)
67.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1041.828
Exact Mass
437.99335
Monoisotopic Mass
437.99335
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 F0882-0859

The XLogP value of 5.22812 indicates that F0882-0859 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.43 Ų falls within the moderate polarity range, balancing permeability and solubility for F0882-0859. Following Lipinski's Rule of Five, F0882-0859 has 2 hydrogen bond donor(s) and 6 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 F0882-0859?

The CAS number of F0882-0859 is 477568-29-9.

What is the molecular formula of F0882-0859?

The molecular formula of F0882-0859 is C18H15ClN2O3S3.

What is the molecular weight of F0882-0859?

The molecular weight of F0882-0859 is 437.99 g/mol.

Where can I buy F0882-0859?

You can request a quote for F0882-0859 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0882-0859?

Yes, KEHONG BIO provides custom synthesis services for F0882-0859 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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