4-Chloro-6-methyl-5-phenoxypyrimidine structure

4-Chloro-6-methyl-5-phenoxypyrimidine

TL;DR: 4-Chloro-6-methyl-5-phenoxypyrimidine (CAS 332884-14-7) is a chemical compound with molecular formula C11H9ClN2O and molecular weight 220.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-6-methyl-5-phenoxypyrimidine

Also Known As: 4-chloro-6-methyl-5-phenoxypyrimidine, 4-chloro-6-methyl-5-phenoxy-pyrimidine

CAS: 332884-14-7
Molecular Formula C11H9ClN2O
Molecular Weight 220.04 g/mol
LogP 3.23072
Topological Polar Surface Area 35.01 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 220.04034
Heavy Atoms 15
Complexity 439.15002

Chemical Identifiers

CAS Number 332884-14-7
SMILES CC1=C(C(=NC=N1)Cl)OC2=CC=CC=C2

Product Overview

4-Chloro-6-methyl-5-phenoxypyrimidine (CAS 332884-14-7), with molecular formula C11H9ClN2O and molecular weight 220.04 g/mol. IUPAC: 4-chloro-6-methyl-5-phenoxypyrimidine.

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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.
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Chemical Property Profile of 4-Chloro-6-methyl-5-phenoxypyrimidine

XLogP
3.23072
TPSA (Topological Polar Surface Area)
35.01
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
439.15002
Exact Mass
220.04034
Monoisotopic Mass
220.04034
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 4-Chloro-6-methyl-5-phenoxypyrimidine

The XLogP value of 3.23072 indicates that 4-Chloro-6-methyl-5-phenoxypyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.01 Ų, 4-Chloro-6-methyl-5-phenoxypyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chloro-6-methyl-5-phenoxypyrimidine has 0 hydrogen bond donor(s) and 3 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 4-Chloro-6-methyl-5-phenoxypyrimidine?

The CAS number of 4-Chloro-6-methyl-5-phenoxypyrimidine is 332884-14-7.

What is the molecular formula of 4-Chloro-6-methyl-5-phenoxypyrimidine?

The molecular formula of 4-Chloro-6-methyl-5-phenoxypyrimidine is C11H9ClN2O.

What is the molecular weight of 4-Chloro-6-methyl-5-phenoxypyrimidine?

The molecular weight of 4-Chloro-6-methyl-5-phenoxypyrimidine is 220.04 g/mol.

Where can I buy 4-Chloro-6-methyl-5-phenoxypyrimidine?

You can request a quote for 4-Chloro-6-methyl-5-phenoxypyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-Chloro-6-methyl-5-phenoxypyrimidine?

Yes, KEHONG BIO provides custom synthesis services for 4-Chloro-6-methyl-5-phenoxypyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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