RefChem:372261 structure

RefChem:372261

TL;DR: RefChem:372261 (CAS 98236-31-8) is a chemical compound with molecular formula C21H24Cl2N2O and molecular weight 390.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone;hydrochloride

Also Known As: 1-(3-Chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)-, monohydrochloride, 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone hydrochloride, 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethan-1-one--hydrogen chloride (1/1), RefChem:372261

CAS: 98236-31-8
Molecular Formula C21H24Cl2N2O
Molecular Weight 390.13 g/mol
LogP 4.5305
Topological Polar Surface Area 23.55 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 390.12656
Heavy Atoms 26
Complexity 772.1113

Chemical Identifiers

CAS Number 98236-31-8
SMILES C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl.Cl

Product Overview

RefChem:372261 (CAS 98236-31-8), with molecular formula C21H24Cl2N2O and molecular weight 390.13 g/mol. IUPAC: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone;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:372261

XLogP
4.5305
TPSA (Topological Polar Surface Area)
23.55
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
26
Complexity
772.1113
Exact Mass
390.12656
Monoisotopic Mass
390.12656
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:372261

The XLogP value of 4.5305 indicates that RefChem:372261 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.55 Ų, RefChem:372261 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:372261 has 0 hydrogen bond donor(s) and 2 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 RefChem:372261?

The CAS number of RefChem:372261 is 98236-31-8.

What is the molecular formula of RefChem:372261?

The molecular formula of RefChem:372261 is C21H24Cl2N2O.

What is the molecular weight of RefChem:372261?

The molecular weight of RefChem:372261 is 390.13 g/mol.

Where can I buy RefChem:372261?

You can request a quote for RefChem:372261 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:372261?

Yes, KEHONG BIO provides custom synthesis services for RefChem:372261 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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