SP5S3FR9PL structure

SP5S3FR9PL

TL;DR: SP5S3FR9PL (CAS 735218-97-0) is a chemical compound with molecular formula C17H22N4OS2 and molecular weight 362.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Also Known As: 1-(4-Methyl-2-(methylthio)-1,3-thiazol-5-yl)-3-(4-(2-pyridinyl)-1-piperazinyl)-1-propanone, 1-(4-Methyl-2-(methylthio)-5-thiazolyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-1-propanone, 1-Propanone, 1-(4-methyl-2-(methylthio)-5-thiazolyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-, 1-(4-methyl-2-methylsulfanyl-thiazol-5-yl)-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-one, 1-(4-Methyl-2-(methylthio)-5-thiazolyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-1-propanone 2HCl

CAS: 735218-97-0
Molecular Formula C17H22N4OS2
Molecular Weight 362.12 g/mol
LogP 3.0
Topological Polar Surface Area 103.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 362.1235
Heavy Atoms 24
Complexity 417.0

Chemical Identifiers

CAS Number 735218-97-0
SMILES CC1=C(SC(=N1)SC)C(=O)CCN2CCN(CC2)C3=CC=CC=N3
InChIKey KINMFTWEKMAEJD-UHFFFAOYSA-N

Product Overview

SP5S3FR9PL (CAS 735218-97-0), with molecular formula C17H22N4OS2 and molecular weight 362.12 g/mol. IUPAC: 1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one.

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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 SP5S3FR9PL

XLogP
3.0
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
24
Complexity
417.0
Exact Mass
362.1235
Monoisotopic Mass
362.1235
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 SP5S3FR9PL

The XLogP value of 3.0 indicates that SP5S3FR9PL is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for SP5S3FR9PL. Following Lipinski's Rule of Five, SP5S3FR9PL has 0 hydrogen bond donor(s) and 7 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 SP5S3FR9PL?

The CAS number of SP5S3FR9PL is 735218-97-0.

What is the molecular formula of SP5S3FR9PL?

The molecular formula of SP5S3FR9PL is C17H22N4OS2.

What is the molecular weight of SP5S3FR9PL?

The molecular weight of SP5S3FR9PL is 362.12 g/mol.

Where can I buy SP5S3FR9PL?

You can request a quote for SP5S3FR9PL directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SP5S3FR9PL?

Yes, KEHONG BIO provides custom synthesis services for SP5S3FR9PL and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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