RefChem:432917 structure

RefChem:432917

TL;DR: RefChem:432917 (CAS 67584-49-0) is a chemical compound with molecular formula C10H6F15NO2S and molecular weight 488.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-prop-2-enylheptane-1-sulfonamide

Also Known As: 1-(3-methoxyphenyl)thiourea, N-Allyl-perfluoroheptane-1-sulfonamide, N-Allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide, 1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propenyl-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-2-propenyl-1-heptanesulfonamide

CAS: 67584-49-0
Molecular Formula C10H6F15NO2S
Molecular Weight 488.99 g/mol
LogP 5.2
Topological Polar Surface Area 54.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 18
Rotatable Bonds 9
Exact Mass 488.98798
Heavy Atoms 29
Complexity 718.0

Chemical Identifiers

CAS Number 67584-49-0
SMILES C=CCNS(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChIKey BWDDXILIAIZLEX-UHFFFAOYSA-N

Product Overview

RefChem:432917 (CAS 67584-49-0), with molecular formula C10H6F15NO2S and molecular weight 488.99 g/mol. IUPAC: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-prop-2-enylheptane-1-sulfonamide.

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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 RefChem:432917

XLogP
5.2
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
18
Rotatable Bonds
9
Heavy Atoms
29
Complexity
718.0
Exact Mass
488.98798
Monoisotopic Mass
488.98798
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 RefChem:432917

The XLogP value of 5.2 indicates that RefChem:432917 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, RefChem:432917 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:432917 has 1 hydrogen bond donor(s) and 18 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 RefChem:432917?

The CAS number of RefChem:432917 is 67584-49-0.

What is the molecular formula of RefChem:432917?

The molecular formula of RefChem:432917 is C10H6F15NO2S.

What is the molecular weight of RefChem:432917?

The molecular weight of RefChem:432917 is 488.99 g/mol.

Where can I buy RefChem:432917?

You can request a quote for RefChem:432917 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:432917?

Yes, KEHONG BIO provides custom synthesis services for RefChem:432917 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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