A1571/0068504 structure

A1571/0068504

TL;DR: A1571/0068504 (CAS 294876-41-8) is a chemical compound with molecular formula C18H12BrN3OS and molecular weight 396.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Also Known As: A1571/0068504, 2-[(2E)-2-{[5-(4-bromophenyl)furan-2-yl]methylidene}hydrazinyl]-1,3-benzothiazole, 5-(4-bromophenyl)-2-furaldehyde 1,3-benzothiazol-2-ylhydrazone, N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine, 2-[(2E)-2-{[5-(4-BROMOPHENYL)FURAN-2-YL]METHYLIDENE}HYDRAZIN-1-YL]-1,3-BENZOTHIAZOLE

CAS: 294876-41-8
Molecular Formula C18H12BrN3OS
Molecular Weight 396.99 g/mol
LogP 5.7648
Topological Polar Surface Area 50.42 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 396.98846
Heavy Atoms 24
Complexity 971.471

Chemical Identifiers

CAS Number 294876-41-8
SMILES C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)Br

Product Overview

A1571/0068504 (CAS 294876-41-8), with molecular formula C18H12BrN3OS and molecular weight 396.99 g/mol. IUPAC: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-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 A1571/0068504

XLogP
5.7648
TPSA (Topological Polar Surface Area)
50.42
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
971.471
Exact Mass
396.98846
Monoisotopic Mass
396.98846
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 A1571/0068504

The XLogP value of 5.7648 indicates that A1571/0068504 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.42 Ų, A1571/0068504 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A1571/0068504 has 1 hydrogen bond donor(s) and 5 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 A1571/0068504?

The CAS number of A1571/0068504 is 294876-41-8.

What is the molecular formula of A1571/0068504?

The molecular formula of A1571/0068504 is C18H12BrN3OS.

What is the molecular weight of A1571/0068504?

The molecular weight of A1571/0068504 is 396.99 g/mol.

Where can I buy A1571/0068504?

You can request a quote for A1571/0068504 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A1571/0068504?

Yes, KEHONG BIO provides custom synthesis services for A1571/0068504 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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