7L-568S structure

7L-568S

TL;DR: 7L-568S (CAS 339015-68-8) is a chemical compound with molecular formula C21H15Cl2F3N2O5S and molecular weight 534.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,4-dichloro-5-propan-2-yloxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide

Also Known As: 7L-568S, N-(2,4-Dichloro-5-isopropoxyphenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)-2-thiophenecarboxamide, N-(2,4-dichloro-5-propan-2-yloxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide, N-(2,4-dichloro-5-isopropoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-thiophenecarboxamide

CAS: 339015-68-8
Molecular Formula C21H15Cl2F3N2O5S
Molecular Weight 534.00 g/mol
LogP 7.8137
Topological Polar Surface Area 90.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 534.0031
Heavy Atoms 34
Complexity 1247.6322

Chemical Identifiers

CAS Number 339015-68-8
SMILES CC(C)OC1=C(C=C(C(=C1)NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])Cl)Cl

Product Overview

7L-568S (CAS 339015-68-8), with molecular formula C21H15Cl2F3N2O5S and molecular weight 534.00 g/mol. IUPAC: N-(2,4-dichloro-5-propan-2-yloxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide.

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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.
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Chemical Property Profile of 7L-568S

XLogP
7.8137
TPSA (Topological Polar Surface Area)
90.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1247.6322
Exact Mass
534.0031
Monoisotopic Mass
534.0031
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 7L-568S

The XLogP value of 7.8137 indicates that 7L-568S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 7L-568S. Following Lipinski's Rule of Five, 7L-568S has 1 hydrogen bond donor(s) and 6 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 7L-568S?

The CAS number of 7L-568S is 339015-68-8.

What is the molecular formula of 7L-568S?

The molecular formula of 7L-568S is C21H15Cl2F3N2O5S.

What is the molecular weight of 7L-568S?

The molecular weight of 7L-568S is 534.00 g/mol.

Where can I buy 7L-568S?

You can request a quote for 7L-568S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 7L-568S?

Yes, KEHONG BIO provides custom synthesis services for 7L-568S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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