A0834/0039106 structure

A0834/0039106

TL;DR: A0834/0039106 (CAS 296800-36-7) is a chemical compound with molecular formula C24H20N4OS and molecular weight 412.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4'-methyl-2',4-diphenylspiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl)ethanone

Also Known As: A0834/0039106, 1-(4'-methyl-2',4-diphenylspiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl)ethanone, 1-(4-methyl-2,3'-diphenyl-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazol]-5'-yl)ethanone, 5-acetyl-6-methyl-3,8-diphenylspiro[1,3,4-thiadiazoline-2,4'-3',4-dihydrophtha lazine], 1-{4-METHYL-2,3'-DIPHENYL-2H,3'H-SPIRO[PHTHALAZINE-1,2'-[1,3,4]THIADIAZOL]-5'-YL}ETHAN-1-ONE

CAS: 296800-36-7
Molecular Formula C24H20N4OS
Molecular Weight 412.14 g/mol
LogP 5.197
Topological Polar Surface Area 48.27 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 412.13577
Heavy Atoms 30
Complexity 1176.08

Chemical Identifiers

CAS Number 296800-36-7
SMILES CC1=NN(C2(C3=CC=CC=C13)N(N=C(S2)C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

Product Overview

A0834/0039106 (CAS 296800-36-7), with molecular formula C24H20N4OS and molecular weight 412.14 g/mol. IUPAC: 1-(4'-methyl-2',4-diphenylspiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl)ethanone.

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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 A0834/0039106

XLogP
5.197
TPSA (Topological Polar Surface Area)
48.27
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1176.08
Exact Mass
412.13577
Monoisotopic Mass
412.13577
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 A0834/0039106

The XLogP value of 5.197 indicates that A0834/0039106 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.27 Ų, A0834/0039106 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A0834/0039106 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 A0834/0039106?

The CAS number of A0834/0039106 is 296800-36-7.

What is the molecular formula of A0834/0039106?

The molecular formula of A0834/0039106 is C24H20N4OS.

What is the molecular weight of A0834/0039106?

The molecular weight of A0834/0039106 is 412.14 g/mol.

Where can I buy A0834/0039106?

You can request a quote for A0834/0039106 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A0834/0039106?

Yes, KEHONG BIO provides custom synthesis services for A0834/0039106 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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