RefChem:297298 structure

RefChem:297298

TL;DR: RefChem:297298 (CAS 104819-39-8) is a chemical compound with molecular formula C21H12BrClN2O2S and molecular weight 469.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-6-chloro-2-methylchromen-4-one

Also Known As: 4H-1-Benzopyran-4-one, 3-(6-(4-bromophenyl)imidazo(2,1-b)thiazol-3-yl)-6-chloro-2-methyl-, Chromone, 3-(6-(4-bromophenyl)imidazo(2,1-b)thiazol-3-yl)-6-chloro-2-methyl-, 3-(6-(4-Bromophenyl)imidazo(2,1-b)thiazol-3-yl)-6-chloro-2-methyl-4H-1-benzopyran-4-one, 3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-6-chloro-2-methylchromen-4-one, 3-[6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-6-chloro-2-methyl-4H-1-benzopyran-4-one

CAS: 104819-39-8
Molecular Formula C21H12BrClN2O2S
Molecular Weight 469.95 g/mol
LogP 6.56052
Topological Polar Surface Area 47.51 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 469.94913
Heavy Atoms 28
Complexity 1416.6732

Chemical Identifiers

CAS Number 104819-39-8
SMILES CC1=C(C(=O)C2=C(O1)C=CC(=C2)Cl)C3=CSC4=NC(=CN34)C5=CC=C(C=C5)Br

Product Overview

RefChem:297298 (CAS 104819-39-8), with molecular formula C21H12BrClN2O2S and molecular weight 469.95 g/mol. IUPAC: 3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-6-chloro-2-methylchromen-4-one.

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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:297298

XLogP
6.56052
TPSA (Topological Polar Surface Area)
47.51
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
28
Complexity
1416.6732
Exact Mass
469.94913
Monoisotopic Mass
469.94913
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:297298

The XLogP value of 6.56052 indicates that RefChem:297298 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.51 Ų, RefChem:297298 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:297298 has 0 hydrogen bond donor(s) and 4 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:297298?

The CAS number of RefChem:297298 is 104819-39-8.

What is the molecular formula of RefChem:297298?

The molecular formula of RefChem:297298 is C21H12BrClN2O2S.

What is the molecular weight of RefChem:297298?

The molecular weight of RefChem:297298 is 469.95 g/mol.

Where can I buy RefChem:297298?

You can request a quote for RefChem:297298 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:297298?

Yes, KEHONG BIO provides custom synthesis services for RefChem:297298 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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