F0603-0015 structure

F0603-0015

TL;DR: F0603-0015 (CAS 862807-82-7) is a chemical compound with molecular formula C20H28N4OS and molecular weight 372.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-butyl-N-[[3-(4-methoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]butan-1-amine

Also Known As: F0603-0015, dibutyl({[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3]thiazol-6-yl]methyl})amine, N-butyl-N-((3-(4-methoxyphenyl)thiazolo[2,3-c][1,2,4]triazol-6-yl)methyl)butan-1-amine, N-butyl-N-[[3-(4-methoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]butan-1-amine, {[2-(p-methoxyphenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-7-yl]methyl}dibutylamine

CAS: 862807-82-7
Molecular Formula C20H28N4OS
Molecular Weight 372.20 g/mol
LogP 4.8686
Topological Polar Surface Area 42.66 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 372.1984
Heavy Atoms 26
Complexity 800.94543

Chemical Identifiers

CAS Number 862807-82-7
SMILES CCCCN(CCCC)CC1=CN2C(=NN=C2S1)C3=CC=C(C=C3)OC

Product Overview

F0603-0015 (CAS 862807-82-7), with molecular formula C20H28N4OS and molecular weight 372.20 g/mol. IUPAC: N-butyl-N-[[3-(4-methoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]butan-1-amine.

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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 F0603-0015

XLogP
4.8686
TPSA (Topological Polar Surface Area)
42.66
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
26
Complexity
800.94543
Exact Mass
372.1984
Monoisotopic Mass
372.1984
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 F0603-0015

The XLogP value of 4.8686 indicates that F0603-0015 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.66 Ų, F0603-0015 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0603-0015 has 0 hydrogen bond donor(s) and 5 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 F0603-0015?

The CAS number of F0603-0015 is 862807-82-7.

What is the molecular formula of F0603-0015?

The molecular formula of F0603-0015 is C20H28N4OS.

What is the molecular weight of F0603-0015?

The molecular weight of F0603-0015 is 372.20 g/mol.

Where can I buy F0603-0015?

You can request a quote for F0603-0015 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0603-0015?

Yes, KEHONG BIO provides custom synthesis services for F0603-0015 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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