5L-635S structure

5L-635S

TL;DR: 5L-635S (CAS 338961-66-3) is a chemical compound with molecular formula C17H13Cl2N5O5 and molecular weight 437.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[2,4-dichloro-5-[5-(4-nitrophenyl)tetrazol-1-yl]phenoxy]acetate

Also Known As: 5L-635S, Ethyl 2-(2,4-dichloro-5-(5-(4-nitrophenyl)-1H-1,2,3,4-tetraazol-1-yl)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-[5-(4-nitrophenyl)tetrazol-1-yl]phenoxy]acetate, ethyl 2-{2,4-dichloro-5-[5-(4-nitrophenyl)-1H-1,2,3,4-tetrazol-1-yl]phenoxy}acetate, ethyl 2-{2,4-dichloro-5-[5-(4-nitrophenyl)-1H-1,2,3,4-tetraazol-1-yl]phenoxy}acetate

CAS: 338961-66-3
Molecular Formula C17H13Cl2N5O5
Molecular Weight 437.03 g/mol
LogP 3.4862
Topological Polar Surface Area 122.27 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 437.0294
Heavy Atoms 29
Complexity 1054.8672

Chemical Identifiers

CAS Number 338961-66-3
SMILES CCOC(=O)COC1=C(C=C(C(=C1)N2C(=NN=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl

Product Overview

5L-635S (CAS 338961-66-3), with molecular formula C17H13Cl2N5O5 and molecular weight 437.03 g/mol. IUPAC: ethyl 2-[2,4-dichloro-5-[5-(4-nitrophenyl)tetrazol-1-yl]phenoxy]acetate.

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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 5L-635S

XLogP
3.4862
TPSA (Topological Polar Surface Area)
122.27
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
29
Complexity
1054.8672
Exact Mass
437.0294
Monoisotopic Mass
437.0294
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 5L-635S

The XLogP value of 3.4862 indicates that 5L-635S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 122.27 Ų falls within the moderate polarity range, balancing permeability and solubility for 5L-635S. Following Lipinski's Rule of Five, 5L-635S has 0 hydrogen bond donor(s) and 8 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 5L-635S?

The CAS number of 5L-635S is 338961-66-3.

What is the molecular formula of 5L-635S?

The molecular formula of 5L-635S is C17H13Cl2N5O5.

What is the molecular weight of 5L-635S?

The molecular weight of 5L-635S is 437.03 g/mol.

Where can I buy 5L-635S?

You can request a quote for 5L-635S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5L-635S?

Yes, KEHONG BIO provides custom synthesis services for 5L-635S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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