C10H4F9NO2S structure

C10H4F9NO2S

TL;DR: C10H4F9NO2S (CAS 419554-19-1) is a chemical compound with molecular formula C10H4F9NO2S and molecular weight 372.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[3,3,4,4,5,5-hexafluoro-2-(trifluoromethyl)cyclopenten-1-yl]sulfanylpyrrolidine-2,5-dione

Also Known As: 1-[3,3,4,4,5,5-hexafluoro-2-(trifluoromethyl)cyclopenten-1-yl]sulfanylpyrrolidine-2,5-dione, 1-((3,3,4,4,5,5-hexafluoro-2-(trifluoromethyl)cyclopent-1-en-1-yl)thio)pyrrolidine-2,5-dione, 1-[[3,3,4,4,5,5-hexafluoro-2-(trifluoromethyl)-1-cyclopentenyl]sulfanyl]pyrrolidine-2,5-dione, 1-{[3,3,4,4,5,5-hexafluoro-2-(trifluoromethyl)cyclopent-1-en-1-yl]sulfanyl}pyrrolidine-2,5-dione

CAS: 419554-19-1
Molecular Formula C10H4F9NO2S
Molecular Weight 372.98 g/mol
LogP 3.5195
Topological Polar Surface Area 37.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 372.9819
Heavy Atoms 23
Complexity 593.9431

Chemical Identifiers

CAS Number 419554-19-1
SMILES C1CC(=O)N(C1=O)SC2=C(C(C(C2(F)F)(F)F)(F)F)C(F)(F)F

Product Overview

C10H4F9NO2S (CAS 419554-19-1), with molecular formula C10H4F9NO2S and molecular weight 372.98 g/mol. IUPAC: 1-[3,3,4,4,5,5-hexafluoro-2-(trifluoromethyl)cyclopenten-1-yl]sulfanylpyrrolidine-2,5-dione.

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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.
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Chemical Property Profile of C10H4F9NO2S

XLogP
3.5195
TPSA (Topological Polar Surface Area)
37.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
23
Complexity
593.9431
Exact Mass
372.9819
Monoisotopic Mass
372.9819
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 C10H4F9NO2S

The XLogP value of 3.5195 indicates that C10H4F9NO2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.38 Ų, C10H4F9NO2S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C10H4F9NO2S has 0 hydrogen bond donor(s) and 3 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 C10H4F9NO2S?

The CAS number of C10H4F9NO2S is 419554-19-1.

What is the molecular formula of C10H4F9NO2S?

The molecular formula of C10H4F9NO2S is C10H4F9NO2S.

What is the molecular weight of C10H4F9NO2S?

The molecular weight of C10H4F9NO2S is 372.98 g/mol.

Where can I buy C10H4F9NO2S?

You can request a quote for C10H4F9NO2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C10H4F9NO2S?

Yes, KEHONG BIO provides custom synthesis services for C10H4F9NO2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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