J1.531.689F structure

J1.531.689F

TL;DR: J1.531.689F (CAS 61765-91-1) is a chemical compound with molecular formula C12H10N8 and molecular weight 266.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-(1,2,4-triazol-4-yl)-1-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl]methanimine

Also Known As: J1.531.689F, (E)-N-(1,2,4-Triazol-4-yl)-1-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl]methanimine, n,n'-(benzene-1,4-diyldimethylylidene)bis(4h-1,2,4-triazol-4-amine), (1,4-Phenylene)bis[N-(4H-1,2,4-triazol-4-yl)methanimine], 4,4 -[1,4-Phenylenebis(methylidynenitrilo)]bis(4H-1,2,4-triazole)

CAS: 61765-91-1
Molecular Formula C12H10N8
Molecular Weight 266.10 g/mol
LogP 0.634
Topological Polar Surface Area 86.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 266.10284
Heavy Atoms 20
Complexity 631.2724

Chemical Identifiers

CAS Number 61765-91-1
SMILES C1=CC(=CC=C1/C=N/N2C=NN=C2)/C=N/N3C=NN=C3

Product Overview

J1.531.689F (CAS 61765-91-1), with molecular formula C12H10N8 and molecular weight 266.10 g/mol. IUPAC: (E)-N-(1,2,4-triazol-4-yl)-1-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl]methanimine.

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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 J1.531.689F

XLogP
0.634
TPSA (Topological Polar Surface Area)
86.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
20
Complexity
631.2724
Exact Mass
266.10284
Monoisotopic Mass
266.10284
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 J1.531.689F

The XLogP value of 0.634 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.531.689F. The TPSA of 86.14 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.531.689F. Following Lipinski's Rule of Five, J1.531.689F 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 J1.531.689F?

The CAS number of J1.531.689F is 61765-91-1.

What is the molecular formula of J1.531.689F?

The molecular formula of J1.531.689F is C12H10N8.

What is the molecular weight of J1.531.689F?

The molecular weight of J1.531.689F is 266.10 g/mol.

Where can I buy J1.531.689F?

You can request a quote for J1.531.689F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.531.689F?

Yes, KEHONG BIO provides custom synthesis services for J1.531.689F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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