Cambridge id 5767296 structure

Cambridge id 5767296

TL;DR: Cambridge id 5767296 (CAS 300689-46-7) is a chemical compound with molecular formula C12H12N4O2 and molecular weight 244.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]cinnoline

Also Known As: 7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]cinnoline, 7,8-dimethoxy-1-methylpyrazolo[3,4-c]cinnoline, 7,8-dimethoxy-1-methylpyrazolo[5,4-c]cinnoline, 1-methyl-7,8-dimethoxy-3h-pyrazolo[3,4-c]-cinnoline, 7,8-dimethoxy-1-methyl-3H-pyrazolo[3,4-c]cinnoline

CAS: 300689-46-7
Molecular Formula C12H12N4O2
Molecular Weight 244.10 g/mol
LogP 1.83172
Topological Polar Surface Area 72.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 244.09602
Heavy Atoms 18
Complexity 735.5947

Chemical Identifiers

CAS Number 300689-46-7
SMILES CC1=C2C3=CC(=C(C=C3N=NC2=NN1)OC)OC

Product Overview

Cambridge id 5767296 (CAS 300689-46-7), with molecular formula C12H12N4O2 and molecular weight 244.10 g/mol. IUPAC: 7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]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 Cambridge id 5767296

XLogP
1.83172
TPSA (Topological Polar Surface Area)
72.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
735.5947
Exact Mass
244.09602
Monoisotopic Mass
244.09602
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 Cambridge id 5767296

The XLogP value of 1.83172 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cambridge id 5767296. The TPSA of 72.92 Ų falls within the moderate polarity range, balancing permeability and solubility for Cambridge id 5767296. Following Lipinski's Rule of Five, Cambridge id 5767296 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 Cambridge id 5767296?

The CAS number of Cambridge id 5767296 is 300689-46-7.

What is the molecular formula of Cambridge id 5767296?

The molecular formula of Cambridge id 5767296 is C12H12N4O2.

What is the molecular weight of Cambridge id 5767296?

The molecular weight of Cambridge id 5767296 is 244.10 g/mol.

Where can I buy Cambridge id 5767296?

You can request a quote for Cambridge id 5767296 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cambridge id 5767296?

Yes, KEHONG BIO provides custom synthesis services for Cambridge id 5767296 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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