RefChem:322811 structure

RefChem:322811

TL;DR: RefChem:322811 (CAS 41774-01-0) is a chemical compound with molecular formula C11H15Cl2N3S and molecular weight 291.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline;dihydrochloride

Also Known As: 6-(3-Aminophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole dihydrochloride, (+-)-3-(2,3,5,6-Tetrahydroimidazo(2,1-b)thiazol-6-yl)benzenamine dihydrochloride, Benzenamine, 3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)-, dihydrochloride, (+-)-, 3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline dihydrochloride, 3-(2,3,5,6-Tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline--hydrogen chloride (1/2)

CAS: 41774-01-0
Molecular Formula C11H15Cl2N3S
Molecular Weight 291.04 g/mol
LogP 2.5719
Topological Polar Surface Area 41.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 291.03638
Heavy Atoms 17
Complexity 424.9325

Chemical Identifiers

CAS Number 41774-01-0
SMILES C1CSC2=NC(CN21)C3=CC(=CC=C3)N.Cl.Cl

Product Overview

RefChem:322811 (CAS 41774-01-0), with molecular formula C11H15Cl2N3S and molecular weight 291.04 g/mol. IUPAC: 3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline;dihydrochloride.

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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:322811

XLogP
2.5719
TPSA (Topological Polar Surface Area)
41.62
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
17
Complexity
424.9325
Exact Mass
291.03638
Monoisotopic Mass
291.03638
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:322811

The XLogP value of 2.5719 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:322811. With a topological polar surface area (TPSA) of 41.62 Ų, RefChem:322811 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:322811 has 1 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 RefChem:322811?

The CAS number of RefChem:322811 is 41774-01-0.

What is the molecular formula of RefChem:322811?

The molecular formula of RefChem:322811 is C11H15Cl2N3S.

What is the molecular weight of RefChem:322811?

The molecular weight of RefChem:322811 is 291.04 g/mol.

Where can I buy RefChem:322811?

You can request a quote for RefChem:322811 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:322811?

Yes, KEHONG BIO provides custom synthesis services for RefChem:322811 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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