敌草快 structure

敌草快

TL;DR: 敌草快 (CAS 2764-72-9) is a chemical compound with molecular formula C12H12N2+2 and molecular weight 184.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

敌草快

7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene

Also Known As: DIQUAT, Diquat dication, Reglox, Diquat ion, diquatdication

CAS: 2764-72-9
Molecular Formula C12H12N2+2
Molecular Weight 184.10 g/mol
LogP 1.4
Topological Polar Surface Area 7.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 184.10005
Heavy Atoms 14
Complexity 182.0
Melting Point less than 320.0 °C (decomposes)
Boiling Point Decomposes
Density 1.22 to 1.27 at 20.0 °C
Solubility greater than or equal to 100 mg/mL at 68 °F (NTP, 1992)
Vapor Pressure less than 0.000010 mmHg at 20.0 °C

Chemical Identifiers

CAS Number 2764-72-9
SMILES C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31
InChIKey SYJFEGQWDCRVNX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4479 patents) Analytical Reagents (75 patents) Biotechnology (221 patents) Catalysts (50 patents) Coatings & Adhesives (24 patents) +16 more

Product Overview

敌草快 (CAS 2764-72-9), with molecular formula C12H12N2+2 and molecular weight 184.10 g/mol. IUPAC: 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene.

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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 敌草快

XLogP
1.4
TPSA (Topological Polar Surface Area)
7.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
14
Complexity
182.0
Exact Mass
184.10005
Monoisotopic Mass
184.10005
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 敌草快

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 敌草快. With a topological polar surface area (TPSA) of 7.8 Ų, 敌草快 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 敌草快 has 0 hydrogen bond donor(s) and 0 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 敌草快?

The CAS number of 敌草快 is 2764-72-9.

What is the molecular formula of 敌草快?

The molecular formula of 敌草快 is C12H12N2+2.

What is the molecular weight of 敌草快?

The molecular weight of 敌草快 is 184.10 g/mol.

Where can I buy 敌草快?

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

Does KEHONG BIO offer custom synthesis for 敌草快?

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

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