J2.903.740J structure

J2.903.740J

TL;DR: J2.903.740J (CAS 397882-36-9) is a chemical compound with molecular formula C20H20N2O3S and molecular weight 368.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-(3-methoxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Also Known As: J2.903.740J, ethyl 4-(3-methoxyphenyl)-6-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ethyl 4-(3-methoxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 6-(3-methoxyphenyl)-4-phenyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate, 2-Thioxo-4-(3-methoxyphenyl)-6-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid ethyl ester

CAS: 397882-36-9
Molecular Formula C20H20N2O3S
Molecular Weight 368.12 g/mol
LogP 3.1884
Topological Polar Surface Area 59.59 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 368.11948
Heavy Atoms 26
Complexity 849.1446

Chemical Identifiers

CAS Number 397882-36-9
SMILES CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)OC)C3=CC=CC=C3

Product Overview

J2.903.740J (CAS 397882-36-9), with molecular formula C20H20N2O3S and molecular weight 368.12 g/mol. IUPAC: ethyl 4-(3-methoxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-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 J2.903.740J

XLogP
3.1884
TPSA (Topological Polar Surface Area)
59.59
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
849.1446
Exact Mass
368.11948
Monoisotopic Mass
368.11948
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 J2.903.740J

The XLogP value of 3.1884 indicates that J2.903.740J is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.59 Ų, J2.903.740J exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.903.740J has 2 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 J2.903.740J?

The CAS number of J2.903.740J is 397882-36-9.

What is the molecular formula of J2.903.740J?

The molecular formula of J2.903.740J is C20H20N2O3S.

What is the molecular weight of J2.903.740J?

The molecular weight of J2.903.740J is 368.12 g/mol.

Where can I buy J2.903.740J?

You can request a quote for J2.903.740J directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.903.740J?

Yes, KEHONG BIO provides custom synthesis services for J2.903.740J and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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