Salor-int l434094-1ea structure

Salor-int l434094-1ea

TL;DR: Salor-int l434094-1ea (CAS 324543-13-7) is a chemical compound with molecular formula C18H20N2O4S and molecular weight 360.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5-(4-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Also Known As: Salor-int l434094-1ea, DivK1c_005843, CDS1_004803, BAS 00246438, BIM-0036649.P001

CAS: 324543-13-7
Molecular Formula C18H20N2O4S
Molecular Weight 360.11 g/mol
LogP 2.9069
Topological Polar Surface Area 68.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 360.11438
Heavy Atoms 25
Complexity 769.78564

Chemical Identifiers

CAS Number 324543-13-7
SMILES CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(S2)C)C

Product Overview

Salor-int l434094-1ea (CAS 324543-13-7), with molecular formula C18H20N2O4S and molecular weight 360.11 g/mol. IUPAC: ethyl 5-(4-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

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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 Salor-int l434094-1ea

XLogP
2.9069
TPSA (Topological Polar Surface Area)
68.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
25
Complexity
769.78564
Exact Mass
360.11438
Monoisotopic Mass
360.11438
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 Salor-int l434094-1ea

The XLogP value of 2.9069 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Salor-int l434094-1ea. The TPSA of 68.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Salor-int l434094-1ea. Following Lipinski's Rule of Five, Salor-int l434094-1ea has 0 hydrogen bond donor(s) and 6 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.
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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.
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Frequently Asked Questions

What is the CAS number of Salor-int l434094-1ea?

The CAS number of Salor-int l434094-1ea is 324543-13-7.

What is the molecular formula of Salor-int l434094-1ea?

The molecular formula of Salor-int l434094-1ea is C18H20N2O4S.

What is the molecular weight of Salor-int l434094-1ea?

The molecular weight of Salor-int l434094-1ea is 360.11 g/mol.

Where can I buy Salor-int l434094-1ea?

You can request a quote for Salor-int l434094-1ea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Salor-int l434094-1ea?

Yes, KEHONG BIO provides custom synthesis services for Salor-int l434094-1ea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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