J2.242.334G structure

J2.242.334G

TL;DR: J2.242.334G (CAS 6247-17-2) is a chemical compound with molecular formula C15H16N2OS2 and molecular weight 304.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-methyl-3-(4-methylphenyl)-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Also Known As: J2.242.334G, F0612-0594, 6-methyl-3-(4-methylphenyl)-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one, 2-(Methylthio)-3-(4-methylphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidine-4(3H)-one, 6-methyl-2-(methylthio)-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one

CAS: 6247-17-2
Molecular Formula C15H16N2OS2
Molecular Weight 304.07 g/mol
LogP 3.29952
Topological Polar Surface Area 34.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 304.0704
Heavy Atoms 20
Complexity 707.0488

Chemical Identifiers

CAS Number 6247-17-2
SMILES CC1CC2=C(S1)C(=O)N(C(=N2)SC)C3=CC=C(C=C3)C

Product Overview

J2.242.334G (CAS 6247-17-2), with molecular formula C15H16N2OS2 and molecular weight 304.07 g/mol. IUPAC: 6-methyl-3-(4-methylphenyl)-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-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 J2.242.334G

XLogP
3.29952
TPSA (Topological Polar Surface Area)
34.89
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
20
Complexity
707.0488
Exact Mass
304.0704
Monoisotopic Mass
304.0704
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 J2.242.334G

The XLogP value of 3.29952 indicates that J2.242.334G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.89 Ų, J2.242.334G exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.242.334G has 0 hydrogen bond donor(s) and 4 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 J2.242.334G?

The CAS number of J2.242.334G is 6247-17-2.

What is the molecular formula of J2.242.334G?

The molecular formula of J2.242.334G is C15H16N2OS2.

What is the molecular weight of J2.242.334G?

The molecular weight of J2.242.334G is 304.07 g/mol.

Where can I buy J2.242.334G?

You can request a quote for J2.242.334G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.242.334G?

Yes, KEHONG BIO provides custom synthesis services for J2.242.334G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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