F0486-2051 structure

F0486-2051

TL;DR: F0486-2051 (CAS 352018-32-7) is a chemical compound with molecular formula C17H13BrF4N2O3S and molecular weight 479.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1H-benzimidazol-2-ylsulfanyl)-1-[2,4-bis(difluoromethoxy)phenyl]ethanone;hydrobromide

Also Known As: F0486-2051, 2-((1H-benzo[d]imidazol-2-yl)thio)-1-(2,4-bis(difluoromethoxy)phenyl)ethanone hydrobromide, 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-[2,4-bis(difluoromethoxy)phenyl]ethan-1-one hydrobromide, 2-(1H-benzimidazol-2-ylsulfanyl)-1-[2,4-bis(difluoromethoxy)phenyl]ethanone hydrobromide, 2-(1H-benzimidazol-2-ylsulfanyl)-1-[2,4-bis(difluoromethoxy)phenyl]ethanone;hydrobromide

CAS: 352018-32-7
Molecular Formula C17H13BrF4N2O3S
Molecular Weight 479.98 g/mol
LogP 5.3186
Topological Polar Surface Area 64.21 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 479.97665
Heavy Atoms 28
Complexity 922.0521

Chemical Identifiers

CAS Number 352018-32-7
SMILES C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3=C(C=C(C=C3)OC(F)F)OC(F)F.Br

Product Overview

F0486-2051 (CAS 352018-32-7), with molecular formula C17H13BrF4N2O3S and molecular weight 479.98 g/mol. IUPAC: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[2,4-bis(difluoromethoxy)phenyl]ethanone;hydrobromide.

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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 F0486-2051

XLogP
5.3186
TPSA (Topological Polar Surface Area)
64.21
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
28
Complexity
922.0521
Exact Mass
479.97665
Monoisotopic Mass
479.97665
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 F0486-2051

The XLogP value of 5.3186 indicates that F0486-2051 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.21 Ų falls within the moderate polarity range, balancing permeability and solubility for F0486-2051. Following Lipinski's Rule of Five, F0486-2051 has 1 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 F0486-2051?

The CAS number of F0486-2051 is 352018-32-7.

What is the molecular formula of F0486-2051?

The molecular formula of F0486-2051 is C17H13BrF4N2O3S.

What is the molecular weight of F0486-2051?

The molecular weight of F0486-2051 is 479.98 g/mol.

Where can I buy F0486-2051?

You can request a quote for F0486-2051 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0486-2051?

Yes, KEHONG BIO provides custom synthesis services for F0486-2051 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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