F2612-0136 structure

F2612-0136

TL;DR: F2612-0136 (CAS 898464-32-9) is a chemical compound with molecular formula C18H22N2O3S and molecular weight 346.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)cyclohexanecarboxamide

Also Known As: F2612-0136, N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)cyclohexanecarboxamide, (Z)-N-(7-propyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6(7H)-ylidene)cyclohexanecarboxamide, N-[(11Z)-12-propyl-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7-trien-11-ylidene]cyclohexanecarboxamide, N-(7-Propyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6(7H)-ylidene)cyclohexanecarboxamide

CAS: 898464-32-9
Molecular Formula C18H22N2O3S
Molecular Weight 346.14 g/mol
LogP 3.8491
Topological Polar Surface Area 52.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 346.1351
Heavy Atoms 24
Complexity 830.63684

Chemical Identifiers

CAS Number 898464-32-9
SMILES CCCN1C2=CC3=C(C=C2SC1=NC(=O)C4CCCCC4)OCO3

Product Overview

F2612-0136 (CAS 898464-32-9), with molecular formula C18H22N2O3S and molecular weight 346.14 g/mol. IUPAC: N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)cyclohexanecarboxamide.

🧪
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 F2612-0136

XLogP
3.8491
TPSA (Topological Polar Surface Area)
52.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
830.63684
Exact Mass
346.1351
Monoisotopic Mass
346.1351
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 F2612-0136

The XLogP value of 3.8491 indicates that F2612-0136 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.82 Ų, F2612-0136 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2612-0136 has 0 hydrogen bond donor(s) and 4 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 F2612-0136?

The CAS number of F2612-0136 is 898464-32-9.

What is the molecular formula of F2612-0136?

The molecular formula of F2612-0136 is C18H22N2O3S.

What is the molecular weight of F2612-0136?

The molecular weight of F2612-0136 is 346.14 g/mol.

Where can I buy F2612-0136?

You can request a quote for F2612-0136 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2612-0136?

Yes, KEHONG BIO provides custom synthesis services for F2612-0136 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?