RefChem:296947 structure

RefChem:296947

TL;DR: RefChem:296947 (CAS 141079-15-4) is a chemical compound with molecular formula C21H13Cl3FN3O and molecular weight 447.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3-chloro-4-fluorophenyl)-3-(2,4-dichlorophenyl)-5-(phenoxymethyl)-1,2,4-triazole

Also Known As: 4H-1,2,4-Triazole, 4-(3-chloro-4-fluorophenyl)-3-(2,4-dichlorophenyl)-5-(phenoxymethyl)-, 4-(3-Chloro-4-fluorophenyl)-3-(2,4-dichlorophenyl)-5-(phenoxymethyl)-4H-1,2,4-triazole, 4-(3-chloro-4-fluorophenyl)-3-(2,4-dichlorophenyl)-5-(phenox, 4-(3-chloro-4-fluorophenyl)-3-(2,4-dichlorophenyl)-5-(phenoxymethyl)-1,2,4-triazole, BRN 5460954

CAS: 141079-15-4
Molecular Formula C21H13Cl3FN3O
Molecular Weight 447.01 g/mol
LogP 6.6126
Topological Polar Surface Area 39.94 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 447.01083
Heavy Atoms 29
Complexity 1165.3075

Chemical Identifiers

CAS Number 141079-15-4
SMILES C1=CC=C(C=C1)OCC2=NN=C(N2C3=CC(=C(C=C3)F)Cl)C4=C(C=C(C=C4)Cl)Cl

Product Overview

RefChem:296947 (CAS 141079-15-4), with molecular formula C21H13Cl3FN3O and molecular weight 447.01 g/mol. IUPAC: 4-(3-chloro-4-fluorophenyl)-3-(2,4-dichlorophenyl)-5-(phenoxymethyl)-1,2,4-triazole.

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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:296947

XLogP
6.6126
TPSA (Topological Polar Surface Area)
39.94
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1165.3075
Exact Mass
447.01083
Monoisotopic Mass
447.01083
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:296947

The XLogP value of 6.6126 indicates that RefChem:296947 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.94 Ų, RefChem:296947 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:296947 has 0 hydrogen bond donor(s) and 3 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:296947?

The CAS number of RefChem:296947 is 141079-15-4.

What is the molecular formula of RefChem:296947?

The molecular formula of RefChem:296947 is C21H13Cl3FN3O.

What is the molecular weight of RefChem:296947?

The molecular weight of RefChem:296947 is 447.01 g/mol.

Where can I buy RefChem:296947?

You can request a quote for RefChem:296947 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:296947?

Yes, KEHONG BIO provides custom synthesis services for RefChem:296947 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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