噌啉 structure

噌啉

TL;DR: 噌啉 (CAS 253-66-7) is a chemical compound with molecular formula C8H6N2 and molecular weight 130.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

噌啉

cinnoline

Also Known As: CINNOLINE, benzopyridazine, 1,2-Benzodiazine, Benzo[c]pyridazine, alpha-Phenodiazine

CAS: 253-66-7
Molecular Formula C8H6N2
Molecular Weight 130.05 g/mol
LogP 0.9
Topological Polar Surface Area 25.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 130.0531
Heavy Atoms 10
Complexity 114.0

Chemical Identifiers

CAS Number 253-66-7
SMILES C1=CC=C2C(=C1)C=CN=N2
InChIKey WCZVZNOTHYJIEI-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (339 patents) Analytical Reagents (605 patents) Biotechnology (348 patents) Catalysts (120 patents) Coatings & Adhesives (138 patents) +16 more

Product Overview

噌啉 (CAS 253-66-7), with molecular formula C8H6N2 and molecular weight 130.05 g/mol. IUPAC: cinnoline.

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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 噌啉

XLogP
0.9
TPSA (Topological Polar Surface Area)
25.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
10
Complexity
114.0
Exact Mass
130.0531
Monoisotopic Mass
130.0531
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 噌啉

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 噌啉. With a topological polar surface area (TPSA) of 25.8 Ų, 噌啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 噌啉 has 0 hydrogen bond donor(s) and 2 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 噌啉?

The CAS number of 噌啉 is 253-66-7.

What is the molecular formula of 噌啉?

The molecular formula of 噌啉 is C8H6N2.

What is the molecular weight of 噌啉?

The molecular weight of 噌啉 is 130.05 g/mol.

Where can I buy 噌啉?

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

Does KEHONG BIO offer custom synthesis for 噌啉?

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

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