噻呋酰胺 structure

噻呋酰胺

TL;DR: 噻呋酰胺 (CAS 130000-40-7) is a chemical compound with molecular formula C13H6Br2F6N2O2S and molecular weight 525.84 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

噻呋酰胺

N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

Also Known As: Thifluzamide, Thicarbanil, Pulsor, Thifluzamide [ISO], GREATAM

CAS: 130000-40-7
Molecular Formula C13H6Br2F6N2O2S
Molecular Weight 525.84 g/mol
LogP 6.0
Topological Polar Surface Area 79.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 10
Rotatable Bonds 3
Exact Mass 527.84
Heavy Atoms 26
Complexity 512.0

Chemical Identifiers

CAS Number 130000-40-7
SMILES CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2Br)OC(F)(F)F)Br)C(F)(F)F
InChIKey WOSNCVAPUOFXEH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2958 patents) Analytical Reagents (4 patents) Biotechnology (20 patents) Catalysts (3 patents) Coatings & Adhesives (10 patents) +11 more

Product Overview

噻呋酰胺 (CAS 130000-40-7), with molecular formula C13H6Br2F6N2O2S and molecular weight 525.84 g/mol. IUPAC: N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide.

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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 噻呋酰胺

XLogP
6.0
TPSA (Topological Polar Surface Area)
79.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
10
Rotatable Bonds
3
Heavy Atoms
26
Complexity
512.0
Exact Mass
527.84
Monoisotopic Mass
525.8421
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 噻呋酰胺

The XLogP value of 6.0 indicates that 噻呋酰胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 噻呋酰胺. Following Lipinski's Rule of Five, 噻呋酰胺 has 1 hydrogen bond donor(s) and 10 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 噻呋酰胺?

The CAS number of 噻呋酰胺 is 130000-40-7.

What is the molecular formula of 噻呋酰胺?

The molecular formula of 噻呋酰胺 is C13H6Br2F6N2O2S.

What is the molecular weight of 噻呋酰胺?

The molecular weight of 噻呋酰胺 is 525.84 g/mol.

Where can I buy 噻呋酰胺?

You can request a quote for 噻呋酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 噻呋酰胺?

Yes, KEHONG BIO provides custom synthesis services for 噻呋酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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