拉喹莫德 structure

拉喹莫德

TL;DR: 拉喹莫德 (CAS 248281-84-7) is a chemical compound with molecular formula C11H10Cl2N2O2S and molecular weight 303.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

拉喹莫德

2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl thiocyanate

Also Known As: 1-Propanone,2-bromo-1-(3-methoxyphenyl), Thiocyanicacid2-[2- acetylamino]ethylester, Thiocyanic acid, 2-(2-(2,4-dichlorophenoxy)acetamido)ethyl ester, 2-{[(2,4-dichlorophenoxy)acetyl]amino}ethyl thiocyanate, 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl thiocyanate

CAS: 248281-84-7
Molecular Formula C11H10Cl2N2O2S
Molecular Weight 303.98 g/mol
LogP 3.3
Topological Polar Surface Area 87.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 303.984
Heavy Atoms 18
Complexity 321.0

Chemical Identifiers

CAS Number 248281-84-7
SMILES C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCSC#N
InChIKey MZMHGFJKTWJEQP-UHFFFAOYSA-N

Product Overview

拉喹莫德 (CAS 248281-84-7), with molecular formula C11H10Cl2N2O2S and molecular weight 303.98 g/mol. IUPAC: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl thiocyanate.

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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 拉喹莫德

XLogP
3.3
TPSA (Topological Polar Surface Area)
87.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
18
Complexity
321.0
Exact Mass
303.984
Monoisotopic Mass
303.984
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 拉喹莫德

The XLogP value of 3.3 indicates that 拉喹莫德 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 拉喹莫德. Following Lipinski's Rule of Five, 拉喹莫德 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 拉喹莫德?

The CAS number of 拉喹莫德 is 248281-84-7.

What is the molecular formula of 拉喹莫德?

The molecular formula of 拉喹莫德 is C11H10Cl2N2O2S.

What is the molecular weight of 拉喹莫德?

The molecular weight of 拉喹莫德 is 303.98 g/mol.

Where can I buy 拉喹莫德?

You can request a quote for 拉喹莫德 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 拉喹莫德?

Yes, KEHONG BIO provides custom synthesis services for 拉喹莫德 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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