J2.761.848K structure

J2.761.848K

TL;DR: J2.761.848K (CAS 305864-62-4) is a chemical compound with molecular formula C14H10BrFN4O and molecular weight 348.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-4-(5-bromo-2-fluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Also Known As: J2.761.848K, A1173/0054512, 6-amino-4-(5-bromo-2-fluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 3-Methyl-4-(2-fluoro-5-bromophenyl)-6-amino-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(5-bromo-2-fluorophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

CAS: 305864-62-4
Molecular Formula C14H10BrFN4O
Molecular Weight 348.00 g/mol
LogP 2.8379
Topological Polar Surface Area 87.72 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 348.0022
Heavy Atoms 21
Complexity 805.7907

Chemical Identifiers

CAS Number 305864-62-4
SMILES CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=CC(=C3)Br)F

Product Overview

J2.761.848K (CAS 305864-62-4), with molecular formula C14H10BrFN4O and molecular weight 348.00 g/mol. IUPAC: 6-amino-4-(5-bromo-2-fluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-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.
View MSDS →

Chemical Property Profile of J2.761.848K

XLogP
2.8379
TPSA (Topological Polar Surface Area)
87.72
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
21
Complexity
805.7907
Exact Mass
348.0022
Monoisotopic Mass
348.0022
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 J2.761.848K

The XLogP value of 2.8379 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.761.848K. The TPSA of 87.72 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.761.848K. Following Lipinski's Rule of Five, J2.761.848K has 2 hydrogen bond donor(s) and 4 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 J2.761.848K?

The CAS number of J2.761.848K is 305864-62-4.

What is the molecular formula of J2.761.848K?

The molecular formula of J2.761.848K is C14H10BrFN4O.

What is the molecular weight of J2.761.848K?

The molecular weight of J2.761.848K is 348.00 g/mol.

Where can I buy J2.761.848K?

You can request a quote for J2.761.848K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.761.848K?

Yes, KEHONG BIO provides custom synthesis services for J2.761.848K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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