F0882-0687 structure

F0882-0687

TL;DR: F0882-0687 (CAS 477557-47-4) is a chemical compound with molecular formula C22H24N4O5S3 and molecular weight 520.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

Also Known As: F0882-0687, ethyl 4-((4-((2-(methylthio)benzo[d]thiazol-6-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate, ethyl 4-(4-{[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]carbamoyl}benzenesulfonyl)piperazine-1-carboxylate, ethyl 4-[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate, Ethyl 4-[4-[(2-methylsulfanylbenzothiazol-6-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

CAS: 477557-47-4
Molecular Formula C22H24N4O5S3
Molecular Weight 520.09 g/mol
LogP 3.7333
Topological Polar Surface Area 108.91 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 520.0909
Heavy Atoms 34
Complexity 1299.8262

Chemical Identifiers

CAS Number 477557-47-4
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SC

Product Overview

F0882-0687 (CAS 477557-47-4), with molecular formula C22H24N4O5S3 and molecular weight 520.09 g/mol. IUPAC: ethyl 4-[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]sulfonylpiperazine-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 F0882-0687

XLogP
3.7333
TPSA (Topological Polar Surface Area)
108.91
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1299.8262
Exact Mass
520.0909
Monoisotopic Mass
520.0909
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 F0882-0687

The XLogP value of 3.7333 indicates that F0882-0687 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.91 Ų falls within the moderate polarity range, balancing permeability and solubility for F0882-0687. Following Lipinski's Rule of Five, F0882-0687 has 1 hydrogen bond donor(s) and 8 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 F0882-0687?

The CAS number of F0882-0687 is 477557-47-4.

What is the molecular formula of F0882-0687?

The molecular formula of F0882-0687 is C22H24N4O5S3.

What is the molecular weight of F0882-0687?

The molecular weight of F0882-0687 is 520.09 g/mol.

Where can I buy F0882-0687?

You can request a quote for F0882-0687 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0882-0687?

Yes, KEHONG BIO provides custom synthesis services for F0882-0687 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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