J2.439.827G structure

J2.439.827G

TL;DR: J2.439.827G (CAS 301683-83-0) is a chemical compound with molecular formula C11H10N4S2 and molecular weight 262.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-methyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,7,11(15)-tetraene-5-thione

Also Known As: J2.439.827G, 4-Methyl-7,8-propano-2,3-dihydro-1,2,3a,5-tetraaza-6-thia-as-indacene-3-thione, 5-methyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine-3(2H)-thione, 5-methyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine-3-thiol, 7-methyl-10-thia-3,4,6,8-tetraazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,7,11(15)-tetraene-5-thione

CAS: 301683-83-0
Molecular Formula C11H10N4S2
Molecular Weight 262.03 g/mol
LogP 2.79871
Topological Polar Surface Area 45.98 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 262.0347
Heavy Atoms 17
Complexity 808.1943

Chemical Identifiers

CAS Number 301683-83-0
SMILES CC1=NC2=C(C3=C(S2)CCC3)C4=NNC(=S)N14

Product Overview

J2.439.827G (CAS 301683-83-0), with molecular formula C11H10N4S2 and molecular weight 262.03 g/mol. IUPAC: 7-methyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,7,11(15)-tetraene-5-thione.

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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 J2.439.827G

XLogP
2.79871
TPSA (Topological Polar Surface Area)
45.98
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
17
Complexity
808.1943
Exact Mass
262.0347
Monoisotopic Mass
262.0347
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 J2.439.827G

The XLogP value of 2.79871 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.439.827G. With a topological polar surface area (TPSA) of 45.98 Ų, J2.439.827G exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.439.827G has 1 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 J2.439.827G?

The CAS number of J2.439.827G is 301683-83-0.

What is the molecular formula of J2.439.827G?

The molecular formula of J2.439.827G is C11H10N4S2.

What is the molecular weight of J2.439.827G?

The molecular weight of J2.439.827G is 262.03 g/mol.

Where can I buy J2.439.827G?

You can request a quote for J2.439.827G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.439.827G?

Yes, KEHONG BIO provides custom synthesis services for J2.439.827G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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