ChemDiv1_009951 structure

ChemDiv1_009951

TL;DR: ChemDiv1_009951 (CAS 438244-11-2) is a chemical compound with molecular formula C22H22N4O4S and molecular weight 438.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methoxyethyl 6-methyl-2-oxo-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Also Known As: ChemDiv1_009951, BAS 03353445, 2-methoxyethyl 6-methyl-2-oxo-4-(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate, F1260-0975, 2-methoxyethyl 6-methyl-2-oxo-4-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate

CAS: 438244-11-2
Molecular Formula C22H22N4O4S
Molecular Weight 438.14 g/mol
LogP 3.4183
Topological Polar Surface Area 94.48 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 438.13617
Heavy Atoms 31
Complexity 1106.0016

Chemical Identifiers

CAS Number 438244-11-2
SMILES CC1=C(C(NC(=O)N1)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)OCCOC

Product Overview

ChemDiv1_009951 (CAS 438244-11-2), with molecular formula C22H22N4O4S and molecular weight 438.14 g/mol. IUPAC: 2-methoxyethyl 6-methyl-2-oxo-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-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 ChemDiv1_009951

XLogP
3.4183
TPSA (Topological Polar Surface Area)
94.48
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1106.0016
Exact Mass
438.13617
Monoisotopic Mass
438.13617
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 ChemDiv1_009951

The XLogP value of 3.4183 indicates that ChemDiv1_009951 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.48 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_009951. Following Lipinski's Rule of Five, ChemDiv1_009951 has 2 hydrogen bond donor(s) and 6 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 ChemDiv1_009951?

The CAS number of ChemDiv1_009951 is 438244-11-2.

What is the molecular formula of ChemDiv1_009951?

The molecular formula of ChemDiv1_009951 is C22H22N4O4S.

What is the molecular weight of ChemDiv1_009951?

The molecular weight of ChemDiv1_009951 is 438.14 g/mol.

Where can I buy ChemDiv1_009951?

You can request a quote for ChemDiv1_009951 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_009951?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_009951 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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