Pyridinium dicyanomethylide structure

Pyridinium dicyanomethylide

TL;DR: Pyridinium dicyanomethylide (CAS 27032-01-5) is a chemical compound with molecular formula C8H5N3 and molecular weight 143.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2-cyano-2-pyridin-1-ium-1-ylethenylidene)azanide

Also Known As: Pyridinium dicyanomethylide, Dicyanopyridiniomethanide, Dicyanopyridiniomethaneide, Pyridinium, dicyanomethylide, DICYANOMETHYLIDEPYRIDINIUM

CAS: 27032-01-5
Molecular Formula C8H5N3
Molecular Weight 143.05 g/mol
LogP 0.57768
Topological Polar Surface Area 49.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 143.04834
Heavy Atoms 11
Complexity 328.10486

Chemical Identifiers

CAS Number 27032-01-5
SMILES C1=CC=[N+](C=C1)C(=C=[N-])C#N

Product Overview

Pyridinium dicyanomethylide (CAS 27032-01-5), with molecular formula C8H5N3 and molecular weight 143.05 g/mol. IUPAC: (2-cyano-2-pyridin-1-ium-1-ylethenylidene)azanide.

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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 Pyridinium dicyanomethylide

XLogP
0.57768
TPSA (Topological Polar Surface Area)
49.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
11
Complexity
328.10486
Exact Mass
143.04834
Monoisotopic Mass
143.04834
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 Pyridinium dicyanomethylide

The XLogP value of 0.57768 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyridinium dicyanomethylide. With a topological polar surface area (TPSA) of 49.97 Ų, Pyridinium dicyanomethylide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyridinium dicyanomethylide has 0 hydrogen bond donor(s) and 1 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 Pyridinium dicyanomethylide?

The CAS number of Pyridinium dicyanomethylide is 27032-01-5.

What is the molecular formula of Pyridinium dicyanomethylide?

The molecular formula of Pyridinium dicyanomethylide is C8H5N3.

What is the molecular weight of Pyridinium dicyanomethylide?

The molecular weight of Pyridinium dicyanomethylide is 143.05 g/mol.

Where can I buy Pyridinium dicyanomethylide?

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

Does KEHONG BIO offer custom synthesis for Pyridinium dicyanomethylide?

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

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