RefChem:204304 structure

RefChem:204304

TL;DR: RefChem:204304 (CAS 101302-83-4) is a chemical compound with molecular formula C13H9FN6OS and molecular weight 316.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

11-[2-(4-fluorophenyl)ethyl]-10-thia-1,4,5,6,8,12-hexazatricyclo[7.3.0.03,7]dodeca-3,6,8,11-tetraen-2-one

Also Known As: (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-(4-fluorophenyl)ethyl)-, 11-[2-(4-fluorophenyl)ethyl]-10-thia-1,4,5,6,8,12-hexaazatricyclo[7.3.0.03,7]dodeca-3(7),4,8,11-tetraen-2-one, 6-(4-Fluorophenethyl)[1,3,4]thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one, 6-[2-(4-Fluorophenyl)ethyl][1,3,4]thiadiazolo[3,2-a][1,2,3]triazolo[4,5-d]pyrimidin-9(2H)-one, BRN 5453210

CAS: 101302-83-4
Molecular Formula C13H9FN6OS
Molecular Weight 316.05 g/mol
LogP 1.3466
Topological Polar Surface Area 88.83 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 316.05426
Heavy Atoms 22
Complexity 1018.5491

Chemical Identifiers

CAS Number 101302-83-4
SMILES C1=CC(=CC=C1CCC2=NN3C(=O)C4=NNN=C4N=C3S2)F

Product Overview

RefChem:204304 (CAS 101302-83-4), with molecular formula C13H9FN6OS and molecular weight 316.05 g/mol. IUPAC: 11-[2-(4-fluorophenyl)ethyl]-10-thia-1,4,5,6,8,12-hexazatricyclo[7.3.0.03,7]dodeca-3,6,8,11-tetraen-2-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 RefChem:204304

XLogP
1.3466
TPSA (Topological Polar Surface Area)
88.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
22
Complexity
1018.5491
Exact Mass
316.05426
Monoisotopic Mass
316.05426
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:204304

The XLogP value of 1.3466 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:204304. The TPSA of 88.83 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:204304. Following Lipinski's Rule of Five, RefChem:204304 has 1 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 RefChem:204304?

The CAS number of RefChem:204304 is 101302-83-4.

What is the molecular formula of RefChem:204304?

The molecular formula of RefChem:204304 is C13H9FN6OS.

What is the molecular weight of RefChem:204304?

The molecular weight of RefChem:204304 is 316.05 g/mol.

Where can I buy RefChem:204304?

You can request a quote for RefChem:204304 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:204304?

Yes, KEHONG BIO provides custom synthesis services for RefChem:204304 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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