AB00670961-01 structure

AB00670961-01

TL;DR: AB00670961-01 (CAS 862976-65-6) is a chemical compound with molecular formula C15H9N3O2S3 and molecular weight 358.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine

Also Known As: AB00670961-01, F0646-8591, N-(4-(thiophen-2-yl)thiazol-2-yl)-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-amine, N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-amine, N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine

CAS: 862976-65-6
Molecular Formula C15H9N3O2S3
Molecular Weight 358.99 g/mol
LogP 4.9536
Topological Polar Surface Area 56.27 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 3
Exact Mass 358.9857
Heavy Atoms 23
Complexity 949.9167

Chemical Identifiers

CAS Number 862976-65-6
SMILES C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC4=NC(=CS4)C5=CC=CS5

Product Overview

AB00670961-01 (CAS 862976-65-6), with molecular formula C15H9N3O2S3 and molecular weight 358.99 g/mol. IUPAC: N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-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 AB00670961-01

XLogP
4.9536
TPSA (Topological Polar Surface Area)
56.27
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
23
Complexity
949.9167
Exact Mass
358.9857
Monoisotopic Mass
358.9857
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 AB00670961-01

The XLogP value of 4.9536 indicates that AB00670961-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.27 Ų, AB00670961-01 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AB00670961-01 has 1 hydrogen bond donor(s) and 8 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 AB00670961-01?

The CAS number of AB00670961-01 is 862976-65-6.

What is the molecular formula of AB00670961-01?

The molecular formula of AB00670961-01 is C15H9N3O2S3.

What is the molecular weight of AB00670961-01?

The molecular weight of AB00670961-01 is 358.99 g/mol.

Where can I buy AB00670961-01?

You can request a quote for AB00670961-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00670961-01?

Yes, KEHONG BIO provides custom synthesis services for AB00670961-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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