A3213/0136279 structure

A3213/0136279

TL;DR: A3213/0136279 (CAS 524716-49-2) is a chemical compound with molecular formula C14H11F6N3OS and molecular weight 383.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1,1,1,3,3,3-hexafluoro-2-(2-phenylhydrazinyl)propan-2-yl]thiophene-2-carboxamide

Also Known As: A3213/0136279, N-[1,1,1,3,3,3-hexafluoro-2-(2-phenylhydrazinyl)propan-2-yl]thiophene-2-carboxamide, N-(1,1,1,3,3,3-hexafluoro-2-(2-phenylhydrazinyl)propan-2-yl)thiophene-2-carboxamide, Thiophene-2-carboxylic acid, [2,2,2-trifluoro-1-(N'-phenylhydrazino)-1-trifluoromethyl]ethylamide

CAS: 524716-49-2
Molecular Formula C14H11F6N3OS
Molecular Weight 383.05 g/mol
LogP 3.9155
Topological Polar Surface Area 53.16 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 383.0527
Heavy Atoms 25
Complexity 685.6023

Chemical Identifiers

CAS Number 524716-49-2
SMILES C1=CC=C(C=C1)NNC(C(F)(F)F)(C(F)(F)F)NC(=O)C2=CC=CS2

Product Overview

A3213/0136279 (CAS 524716-49-2), with molecular formula C14H11F6N3OS and molecular weight 383.05 g/mol. IUPAC: N-[1,1,1,3,3,3-hexafluoro-2-(2-phenylhydrazinyl)propan-2-yl]thiophene-2-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 A3213/0136279

XLogP
3.9155
TPSA (Topological Polar Surface Area)
53.16
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
685.6023
Exact Mass
383.0527
Monoisotopic Mass
383.0527
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 A3213/0136279

The XLogP value of 3.9155 indicates that A3213/0136279 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.16 Ų, A3213/0136279 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A3213/0136279 has 3 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 A3213/0136279?

The CAS number of A3213/0136279 is 524716-49-2.

What is the molecular formula of A3213/0136279?

The molecular formula of A3213/0136279 is C14H11F6N3OS.

What is the molecular weight of A3213/0136279?

The molecular weight of A3213/0136279 is 383.05 g/mol.

Where can I buy A3213/0136279?

You can request a quote for A3213/0136279 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3213/0136279?

Yes, KEHONG BIO provides custom synthesis services for A3213/0136279 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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