2-(4-Chlorophenoxy)ethanethioamide structure

2-(4-Chlorophenoxy)ethanethioamide

TL;DR: 2-(4-Chlorophenoxy)ethanethioamide (CAS 35368-44-6) is a chemical compound with molecular formula C8H8ClNOS and molecular weight 201.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorophenoxy)ethanethioamide

Also Known As: 2-(4-chlorophenoxy)ethanethioamide, 2-(4-CHLOROPHENOXY)THIOACETAMIDE, Maybridge1_008441, p-chlorophenoxythioacetamide, (4-Chlorophenoxy)thioacetamide

CAS: 35368-44-6
Molecular Formula C8H8ClNOS
Molecular Weight 201.00 g/mol
LogP 2.0049
Topological Polar Surface Area 35.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 201.00151
Heavy Atoms 12
Complexity 272.89127

Chemical Identifiers

CAS Number 35368-44-6
SMILES C1=CC(=CC=C1OCC(=S)N)Cl

Product Overview

2-(4-Chlorophenoxy)ethanethioamide (CAS 35368-44-6), with molecular formula C8H8ClNOS and molecular weight 201.00 g/mol. IUPAC: 2-(4-chlorophenoxy)ethanethioamide.

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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 2-(4-Chlorophenoxy)ethanethioamide

XLogP
2.0049
TPSA (Topological Polar Surface Area)
35.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
272.89127
Exact Mass
201.00151
Monoisotopic Mass
201.00151
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 2-(4-Chlorophenoxy)ethanethioamide

The XLogP value of 2.0049 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Chlorophenoxy)ethanethioamide. With a topological polar surface area (TPSA) of 35.25 Ų, 2-(4-Chlorophenoxy)ethanethioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Chlorophenoxy)ethanethioamide has 1 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 2-(4-Chlorophenoxy)ethanethioamide?

The CAS number of 2-(4-Chlorophenoxy)ethanethioamide is 35368-44-6.

What is the molecular formula of 2-(4-Chlorophenoxy)ethanethioamide?

The molecular formula of 2-(4-Chlorophenoxy)ethanethioamide is C8H8ClNOS.

What is the molecular weight of 2-(4-Chlorophenoxy)ethanethioamide?

The molecular weight of 2-(4-Chlorophenoxy)ethanethioamide is 201.00 g/mol.

Where can I buy 2-(4-Chlorophenoxy)ethanethioamide?

You can request a quote for 2-(4-Chlorophenoxy)ethanethioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-(4-Chlorophenoxy)ethanethioamide?

Yes, KEHONG BIO provides custom synthesis services for 2-(4-Chlorophenoxy)ethanethioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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