A1572/0068526 structure

A1572/0068526

TL;DR: A1572/0068526 (CAS 311787-15-2) is a chemical compound with molecular formula C10H10N6OS and molecular weight 262.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-(3-ethylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl)-1-(furan-2-yl)methanimine

Also Known As: A1572/0068526, N-(3-ethylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl)-1-(furan-2-yl)methanimine, (E)-N-(3-ethylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl)-1-(furan-2-yl)methanimine, (E)-N-[3-(ETHYLSULFANYL)-7H-[1,2,4]TRIAZOLO[4,3-B][1,2,4]TRIAZOL-7-YL]-1-(FURAN-2-YL)METHANIMINE, 3-(ethylsulfanyl)-N-[(E)-furan-2-ylmethylidene]-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-amine

CAS: 311787-15-2
Molecular Formula C10H10N6OS
Molecular Weight 262.06 g/mol
LogP 1.513
Topological Polar Surface Area 73.51 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 262.0637
Heavy Atoms 18
Complexity 667.72754

Chemical Identifiers

CAS Number 311787-15-2
SMILES CCSC1=NN=C2N1N=CN2/N=C/C3=CC=CO3

Product Overview

A1572/0068526 (CAS 311787-15-2), with molecular formula C10H10N6OS and molecular weight 262.06 g/mol. IUPAC: (E)-N-(3-ethylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl)-1-(furan-2-yl)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 A1572/0068526

XLogP
1.513
TPSA (Topological Polar Surface Area)
73.51
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
18
Complexity
667.72754
Exact Mass
262.0637
Monoisotopic Mass
262.0637
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 A1572/0068526

The XLogP value of 1.513 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A1572/0068526. The TPSA of 73.51 Ų falls within the moderate polarity range, balancing permeability and solubility for A1572/0068526. Following Lipinski's Rule of Five, A1572/0068526 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 A1572/0068526?

The CAS number of A1572/0068526 is 311787-15-2.

What is the molecular formula of A1572/0068526?

The molecular formula of A1572/0068526 is C10H10N6OS.

What is the molecular weight of A1572/0068526?

The molecular weight of A1572/0068526 is 262.06 g/mol.

Where can I buy A1572/0068526?

You can request a quote for A1572/0068526 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A1572/0068526?

Yes, KEHONG BIO provides custom synthesis services for A1572/0068526 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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