RefChem:238000 structure

RefChem:238000

TL;DR: RefChem:238000 (CAS 79478-82-3) is a chemical compound with molecular formula C17H13Cl3N2O and molecular weight 366.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[3-(2-chlorophenyl)-3-(4-chlorophenyl)oxiran-2-yl]imidazole;hydrochloride

Also Known As: 1-(1,2-Epoxy-2-(2-chlorophenyl)-2-(4-chlorphenyl)ethyl)imidazole hydrochloride, 1-(3-(2-Chlorophenyl)-3-(4-chlorophenyl)oxiranyl)-1H-imidazole monohydrochloride, 1H-Imidazole, 1-(3-(2-chlorophenyl)-3-(4-chlorophenyl)oxiranyl)-, monohydrochloride, 1-[3-(2-chlorophenyl)-3-(4-chlorophenyl)oxiran-2-yl]imidazole hydrochloride, 1-[3-(2-Chlorophenyl)-3-(4-chlorophenyl)oxiran-2-yl]-1H-imidazole--hydrogen chloride (1/1)

CAS: 79478-82-3
Molecular Formula C17H13Cl3N2O
Molecular Weight 366.01 g/mol
LogP 5.0843
Topological Polar Surface Area 30.35 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 366.00934
Heavy Atoms 23
Complexity 804.9705

Chemical Identifiers

CAS Number 79478-82-3
SMILES C1=CC=C(C(=C1)C2(C(O2)N3C=CN=C3)C4=CC=C(C=C4)Cl)Cl.Cl

Product Overview

RefChem:238000 (CAS 79478-82-3), with molecular formula C17H13Cl3N2O and molecular weight 366.01 g/mol. IUPAC: 1-[3-(2-chlorophenyl)-3-(4-chlorophenyl)oxiran-2-yl]imidazole;hydrochloride.

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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:238000

XLogP
5.0843
TPSA (Topological Polar Surface Area)
30.35
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
23
Complexity
804.9705
Exact Mass
366.00934
Monoisotopic Mass
366.00934
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:238000

The XLogP value of 5.0843 indicates that RefChem:238000 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.35 Ų, RefChem:238000 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238000 has 0 hydrogen bond donor(s) and 2 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:238000?

The CAS number of RefChem:238000 is 79478-82-3.

What is the molecular formula of RefChem:238000?

The molecular formula of RefChem:238000 is C17H13Cl3N2O.

What is the molecular weight of RefChem:238000?

The molecular weight of RefChem:238000 is 366.01 g/mol.

Where can I buy RefChem:238000?

You can request a quote for RefChem:238000 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:238000?

Yes, KEHONG BIO provides custom synthesis services for RefChem:238000 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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