J2.100.733A structure

J2.100.733A

TL;DR: J2.100.733A (CAS 202930-12-9) is a chemical compound with molecular formula C19H19N7O and molecular weight 361.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-cyclobutyl-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine

Also Known As: J2.100.733A, 1,2,4-Triazolo(4,3-b)pyridazine, 7-cyclobutyl-6-((1-methyl-1H-1,2,4-triazol-5-yl)methoxy)-3-phenyl-, 7-Cyclobutyl-6-((1-methyl-1H-1,2,4-triazol-5-yl)methoxy)-3-phenyl-1,2,4-triazolo(4,3-b)pyridazine, 3-Phenyl-6-(1-methyl-1H-1,2,4-triazole-5-ylmethoxy)-7-cyclobutyl-1,2,5-triazaindolizine, 3-Phenyl-6-(1-methyl-1H-1,2,4-triazole-5-ylmethoxy)-7-cyclobutyl-1,2,4-triazolo[4,3-b]pyridazine

CAS: 202930-12-9
Molecular Formula C19H19N7O
Molecular Weight 361.17 g/mol
LogP 2.7663
Topological Polar Surface Area 83.02 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 361.1651
Heavy Atoms 27
Complexity 1082.0927

Chemical Identifiers

CAS Number 202930-12-9
SMILES CN1C(=NC=N1)COC2=NN3C(=NN=C3C4=CC=CC=C4)C=C2C5CCC5

Product Overview

J2.100.733A (CAS 202930-12-9), with molecular formula C19H19N7O and molecular weight 361.17 g/mol. IUPAC: 7-cyclobutyl-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine.

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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 J2.100.733A

XLogP
2.7663
TPSA (Topological Polar Surface Area)
83.02
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1082.0927
Exact Mass
361.1651
Monoisotopic Mass
361.1651
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 J2.100.733A

The XLogP value of 2.7663 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.100.733A. The TPSA of 83.02 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.100.733A. Following Lipinski's Rule of Five, J2.100.733A has 0 hydrogen bond donor(s) and 6 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 J2.100.733A?

The CAS number of J2.100.733A is 202930-12-9.

What is the molecular formula of J2.100.733A?

The molecular formula of J2.100.733A is C19H19N7O.

What is the molecular weight of J2.100.733A?

The molecular weight of J2.100.733A is 361.17 g/mol.

Where can I buy J2.100.733A?

You can request a quote for J2.100.733A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.100.733A?

Yes, KEHONG BIO provides custom synthesis services for J2.100.733A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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