RefChem:332480 structure

RefChem:332480

TL;DR: RefChem:332480 (CAS 50673-06-8) is a chemical compound with molecular formula C14H15Cl4NO3S and molecular weight 416.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(1,1,2,2-tetrachloroethylsulfanyl)carbamate

Also Known As: Carbamic acid, methyl((1,1,2,2-tetrachloroethyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl(1,1,2,2-tetrachloroethyl)thiocarbamate, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(1,1,2,2-tetrachloroethylsulfanyl)carbamate, 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl[(1,1,2,2-tetrachloroethyl)sulfanyl]carbamate, RefChem:332480

CAS: 50673-06-8
Molecular Formula C14H15Cl4NO3S
Molecular Weight 416.95 g/mol
LogP 5.414
Topological Polar Surface Area 38.77 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 416.95267
Heavy Atoms 23
Complexity 609.68524

Chemical Identifiers

CAS Number 50673-06-8
SMILES CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SC(C(Cl)Cl)(Cl)Cl)C

Product Overview

RefChem:332480 (CAS 50673-06-8), with molecular formula C14H15Cl4NO3S and molecular weight 416.95 g/mol. IUPAC: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(1,1,2,2-tetrachloroethylsulfanyl)carbamate.

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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:332480

XLogP
5.414
TPSA (Topological Polar Surface Area)
38.77
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
609.68524
Exact Mass
416.95267
Monoisotopic Mass
418.94974
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:332480

The XLogP value of 5.414 indicates that RefChem:332480 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.77 Ų, RefChem:332480 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:332480 has 0 hydrogen bond donor(s) and 4 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:332480?

The CAS number of RefChem:332480 is 50673-06-8.

What is the molecular formula of RefChem:332480?

The molecular formula of RefChem:332480 is C14H15Cl4NO3S.

What is the molecular weight of RefChem:332480?

The molecular weight of RefChem:332480 is 416.95 g/mol.

Where can I buy RefChem:332480?

You can request a quote for RefChem:332480 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:332480?

Yes, KEHONG BIO provides custom synthesis services for RefChem:332480 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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