J1.127.640G structure

J1.127.640G

TL;DR: J1.127.640G (CAS 233767-29-8) is a chemical compound with molecular formula C13H12N4O2S and molecular weight 288.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-methyl-7-[(2-methylphenoxy)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

Also Known As: J1.127.640G, 3-methyl-7-[(2-methylphenoxy)methyl]-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one, AO-365/43472694, 3-methyl-7-[(2-methylphenoxy)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one, 7-[(2-Methylphenoxy)methyl]-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazine-4-one

CAS: 233767-29-8
Molecular Formula C13H12N4O2S
Molecular Weight 288.07 g/mol
LogP 1.74184
Topological Polar Surface Area 69.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 288.06808
Heavy Atoms 20
Complexity 824.59436

Chemical Identifiers

CAS Number 233767-29-8
SMILES CC1=CC=CC=C1OCC2=NN3C(=O)C(=NN=C3S2)C

Product Overview

J1.127.640G (CAS 233767-29-8), with molecular formula C13H12N4O2S and molecular weight 288.07 g/mol. IUPAC: 3-methyl-7-[(2-methylphenoxy)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one.

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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 J1.127.640G

XLogP
1.74184
TPSA (Topological Polar Surface Area)
69.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
20
Complexity
824.59436
Exact Mass
288.06808
Monoisotopic Mass
288.06808
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 J1.127.640G

The XLogP value of 1.74184 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.127.640G. The TPSA of 69.38 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.127.640G. Following Lipinski's Rule of Five, J1.127.640G 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 J1.127.640G?

The CAS number of J1.127.640G is 233767-29-8.

What is the molecular formula of J1.127.640G?

The molecular formula of J1.127.640G is C13H12N4O2S.

What is the molecular weight of J1.127.640G?

The molecular weight of J1.127.640G is 288.07 g/mol.

Where can I buy J1.127.640G?

You can request a quote for J1.127.640G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.127.640G?

Yes, KEHONG BIO provides custom synthesis services for J1.127.640G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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