4,6-Difluoropyrimidine structure

4,6-Difluoropyrimidine

TL;DR: 4,6-Difluoropyrimidine (CAS 2802-62-2) is a chemical compound with molecular formula C4H2F2N2 and molecular weight 116.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,6-difluoropyrimidine

Also Known As: 4,6-difluoropyrimidine, 4,6-Difluoro-pyrimidine, difluoropyrimidine, Pyrimidine, 4,6-difluoro-, 4,6- Difluoropyrimidine

CAS: 2802-62-2
Molecular Formula C4H2F2N2
Molecular Weight 116.02 g/mol
LogP 1.1
Topological Polar Surface Area 25.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 116.01861
Heavy Atoms 8
Complexity 70.0

Chemical Identifiers

CAS Number 2802-62-2
SMILES C1=C(N=CN=C1F)F
InChIKey MCLDVUCSDZGNRR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (13 patents) Dyes & Pigments (35 patents) Heterocyclic Building Blocks (65 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (8 patents) +1 more

Product Overview

4,6-Difluoropyrimidine (CAS 2802-62-2), with molecular formula C4H2F2N2 and molecular weight 116.02 g/mol. IUPAC: 4,6-difluoropyrimidine.

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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 4,6-Difluoropyrimidine

XLogP
1.1
TPSA (Topological Polar Surface Area)
25.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
8
Complexity
70.0
Exact Mass
116.01861
Monoisotopic Mass
116.01861
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 4,6-Difluoropyrimidine

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4,6-Difluoropyrimidine. With a topological polar surface area (TPSA) of 25.8 Ų, 4,6-Difluoropyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,6-Difluoropyrimidine 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 4,6-Difluoropyrimidine?

The CAS number of 4,6-Difluoropyrimidine is 2802-62-2.

What is the molecular formula of 4,6-Difluoropyrimidine?

The molecular formula of 4,6-Difluoropyrimidine is C4H2F2N2.

What is the molecular weight of 4,6-Difluoropyrimidine?

The molecular weight of 4,6-Difluoropyrimidine is 116.02 g/mol.

Where can I buy 4,6-Difluoropyrimidine?

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

Does KEHONG BIO offer custom synthesis for 4,6-Difluoropyrimidine?

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

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