F0921-4252 structure

F0921-4252

TL;DR: F0921-4252 (CAS 675166-98-0) is a chemical compound with molecular formula C14H13BrN2O4S and molecular weight 383.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-bromo-2-[(Z)-(1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid

Also Known As: F0921-4252, (Z)-2-(4-bromo-2-((1-ethyl-5-oxo-2-thioxoimidazolidin-4-ylidene)methyl)phenoxy)acetic acid, 2-(4-bromo-2-{[(4Z)-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl}phenoxy)acetic acid, 2-[4-bromo-2-[(Z)-(1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid, {4-bromo-2-[(Z)-(1-ethyl-5-oxo-2-thioxoimidazolidin-4-ylidene)methyl]phenoxy}acetic acid

CAS: 675166-98-0
Molecular Formula C14H13BrN2O4S
Molecular Weight 383.98 g/mol
LogP 1.99
Topological Polar Surface Area 78.87 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 383.97794
Heavy Atoms 22
Complexity 674.8067

Chemical Identifiers

CAS Number 675166-98-0
SMILES CCN1C(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC(=O)O)/NC1=S

Product Overview

F0921-4252 (CAS 675166-98-0), with molecular formula C14H13BrN2O4S and molecular weight 383.98 g/mol. IUPAC: 2-[4-bromo-2-[(Z)-(1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid.

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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.
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Chemical Property Profile of F0921-4252

XLogP
1.99
TPSA (Topological Polar Surface Area)
78.87
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
22
Complexity
674.8067
Exact Mass
383.97794
Monoisotopic Mass
383.97794
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 F0921-4252

The XLogP value of 1.99 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0921-4252. The TPSA of 78.87 Ų falls within the moderate polarity range, balancing permeability and solubility for F0921-4252. Following Lipinski's Rule of Five, F0921-4252 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 F0921-4252?

The CAS number of F0921-4252 is 675166-98-0.

What is the molecular formula of F0921-4252?

The molecular formula of F0921-4252 is C14H13BrN2O4S.

What is the molecular weight of F0921-4252?

The molecular weight of F0921-4252 is 383.98 g/mol.

Where can I buy F0921-4252?

You can request a quote for F0921-4252 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0921-4252?

Yes, KEHONG BIO provides custom synthesis services for F0921-4252 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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