C11H7ClF2N4 structure

C11H7ClF2N4

TL;DR: C11H7ClF2N4 (CAS 352318-96-8) is a chemical compound with molecular formula C11H7ClF2N4 and molecular weight 268.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[chloro(difluoro)methyl]-4-imino-8-methylpyrido[1,2-a]pyrimidine-3-carbonitrile

Also Known As: 2-[chloro(difluoro)methyl]-4-imino-8-methyl-4H-pyrido[1,2-a]pyrimidine-3-carbonitrile, 2-(Chloro-difluoro-methyl)-4-imino-8-methyl-4H-pyrido[1,2-a]pyrimidine-3-carbonitrile, 2-(chlorodifluoromethyl)-4-imino-8-methyl-4H-pyrido[1,2-a]pyrimidine-3-carbonitrile, 2-[CHLORO(DIFLUORO)METHYL]-4-IMINO-8-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-3-YL CYANIDE, 2-[chloro(difluoro)methyl]-4-imino-8-methylpyrido[1,2-a]pyrimidine-3-carbonitrile

CAS: 352318-96-8
Molecular Formula C11H7ClF2N4
Molecular Weight 268.03 g/mol
LogP 1.2
Topological Polar Surface Area 63.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 268.03275
Heavy Atoms 18
Complexity 604.0

Chemical Identifiers

CAS Number 352318-96-8
SMILES CC1=CC2=NC(=C(C(=N)N2C=C1)C#N)C(F)(F)Cl
InChIKey YSMFHDFNHXGZQE-UHFFFAOYSA-N

Product Overview

C11H7ClF2N4 (CAS 352318-96-8), with molecular formula C11H7ClF2N4 and molecular weight 268.03 g/mol. IUPAC: 2-[chloro(difluoro)methyl]-4-imino-8-methylpyrido[1,2-a]pyrimidine-3-carbonitrile.

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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 C11H7ClF2N4

XLogP
1.2
TPSA (Topological Polar Surface Area)
63.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
18
Complexity
604.0
Exact Mass
268.03275
Monoisotopic Mass
268.03275
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 C11H7ClF2N4

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C11H7ClF2N4. The TPSA of 63.2 Ų falls within the moderate polarity range, balancing permeability and solubility for C11H7ClF2N4. Following Lipinski's Rule of Five, C11H7ClF2N4 has 1 hydrogen bond donor(s) and 5 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 C11H7ClF2N4?

The CAS number of C11H7ClF2N4 is 352318-96-8.

What is the molecular formula of C11H7ClF2N4?

The molecular formula of C11H7ClF2N4 is C11H7ClF2N4.

What is the molecular weight of C11H7ClF2N4?

The molecular weight of C11H7ClF2N4 is 268.03 g/mol.

Where can I buy C11H7ClF2N4?

You can request a quote for C11H7ClF2N4 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C11H7ClF2N4?

Yes, KEHONG BIO provides custom synthesis services for C11H7ClF2N4 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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