RefChem:287806 structure

RefChem:287806

TL;DR: RefChem:287806 (CAS 893766-13-7) is a chemical compound with molecular formula C13H9FN8O2 and molecular weight 328.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-methyltriazol-1-yl]-1,2,5-oxadiazol-3-amine

Also Known As: 4-{4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-1H-1,2,3-triazol-1-yl}-1,2,5-oxadiazol-3-amine, A4084/0174067, 4-[4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, 1,2,5-Oxadiazol-3-amine, 4-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-1H-1,2,3-triazol-1-yl]-, 4-(4-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)-5-methyl-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine

CAS: 893766-13-7
Molecular Formula C13H9FN8O2
Molecular Weight 328.08 g/mol
LogP 1.39702
Topological Polar Surface Area 134.57 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 3
Exact Mass 328.08325
Heavy Atoms 24
Complexity 1003.3427

Chemical Identifiers

CAS Number 893766-13-7
SMILES CC1=C(N=NN1C2=NON=C2N)C3=NN=C(O3)C4=CC=C(C=C4)F

Product Overview

RefChem:287806 (CAS 893766-13-7), with molecular formula C13H9FN8O2 and molecular weight 328.08 g/mol. IUPAC: 4-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-methyltriazol-1-yl]-1,2,5-oxadiazol-3-amine.

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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 RefChem:287806

XLogP
1.39702
TPSA (Topological Polar Surface Area)
134.57
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
3
Heavy Atoms
24
Complexity
1003.3427
Exact Mass
328.08325
Monoisotopic Mass
328.08325
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 RefChem:287806

The XLogP value of 1.39702 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:287806. The TPSA of 134.57 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:287806. Following Lipinski's Rule of Five, RefChem:287806 has 1 hydrogen bond donor(s) and 9 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 RefChem:287806?

The CAS number of RefChem:287806 is 893766-13-7.

What is the molecular formula of RefChem:287806?

The molecular formula of RefChem:287806 is C13H9FN8O2.

What is the molecular weight of RefChem:287806?

The molecular weight of RefChem:287806 is 328.08 g/mol.

Where can I buy RefChem:287806?

You can request a quote for RefChem:287806 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:287806?

Yes, KEHONG BIO provides custom synthesis services for RefChem:287806 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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