F2006-0111 structure

F2006-0111

TL;DR: F2006-0111 (CAS 887225-67-4) is a chemical compound with molecular formula C18H23N5O3S2 and molecular weight 421.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetyl]piperazine-1-carboxylate

Also Known As: F2006-0111, ethyl 4-(2-{[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl}acetyl)piperazine-1-carboxylate, ethyl 4-(2-((6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl)thio)acetyl)piperazine-1-carboxylate, ethyl 4-[2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetyl]piperazine-1-carboxylate, ethyl 4-{2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-pyridazinylthio]acetyl}-1-piperazinecarboxylate

CAS: 887225-67-4
Molecular Formula C18H23N5O3S2
Molecular Weight 421.12 g/mol
LogP 2.60974
Topological Polar Surface Area 88.52 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 421.12424
Heavy Atoms 28
Complexity 832.24664

Chemical Identifiers

CAS Number 887225-67-4
SMILES CCOC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(C=C2)C3=C(N=C(S3)C)C

Product Overview

F2006-0111 (CAS 887225-67-4), with molecular formula C18H23N5O3S2 and molecular weight 421.12 g/mol. IUPAC: ethyl 4-[2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetyl]piperazine-1-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 F2006-0111

XLogP
2.60974
TPSA (Topological Polar Surface Area)
88.52
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
28
Complexity
832.24664
Exact Mass
421.12424
Monoisotopic Mass
421.12424
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 F2006-0111

The XLogP value of 2.60974 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2006-0111. The TPSA of 88.52 Ų falls within the moderate polarity range, balancing permeability and solubility for F2006-0111. Following Lipinski's Rule of Five, F2006-0111 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 F2006-0111?

The CAS number of F2006-0111 is 887225-67-4.

What is the molecular formula of F2006-0111?

The molecular formula of F2006-0111 is C18H23N5O3S2.

What is the molecular weight of F2006-0111?

The molecular weight of F2006-0111 is 421.12 g/mol.

Where can I buy F2006-0111?

You can request a quote for F2006-0111 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2006-0111?

Yes, KEHONG BIO provides custom synthesis services for F2006-0111 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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