AB00670830-01 structure

AB00670830-01

TL;DR: AB00670830-01 (CAS 862974-69-4) is a chemical compound with molecular formula C14H12FN3O2S2 and molecular weight 337.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Also Known As: AB00670830-01, ethyl 2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate, F0646-1632, ethyl 2-((4-fluorobenzo[d]thiazol-2-yl)amino)-4-methylthiazole-5-carboxylate

CAS: 862974-69-4
Molecular Formula C14H12FN3O2S2
Molecular Weight 337.04 g/mol
LogP 4.12062
Topological Polar Surface Area 64.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 337.0355
Heavy Atoms 22
Complexity 843.84576

Chemical Identifiers

CAS Number 862974-69-4
SMILES CCOC(=O)C1=C(N=C(S1)NC2=NC3=C(C=CC=C3S2)F)C

Product Overview

AB00670830-01 (CAS 862974-69-4), with molecular formula C14H12FN3O2S2 and molecular weight 337.04 g/mol. IUPAC: ethyl 2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate.

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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 AB00670830-01

XLogP
4.12062
TPSA (Topological Polar Surface Area)
64.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
22
Complexity
843.84576
Exact Mass
337.0355
Monoisotopic Mass
337.0355
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 AB00670830-01

The XLogP value of 4.12062 indicates that AB00670830-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.11 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00670830-01. Following Lipinski's Rule of Five, AB00670830-01 has 1 hydrogen bond donor(s) and 7 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 AB00670830-01?

The CAS number of AB00670830-01 is 862974-69-4.

What is the molecular formula of AB00670830-01?

The molecular formula of AB00670830-01 is C14H12FN3O2S2.

What is the molecular weight of AB00670830-01?

The molecular weight of AB00670830-01 is 337.04 g/mol.

Where can I buy AB00670830-01?

You can request a quote for AB00670830-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00670830-01?

Yes, KEHONG BIO provides custom synthesis services for AB00670830-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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