PFSMbtC n=6

Modify Date: 2025-08-27 17:23:33

PFSMbtC n=6 Structure
PFSMbtC n=6 structure
 Common Name PFSMbtC n=6
CAS Number 2089109-92-0 Molecular Weight 585.4
Density N/A Boiling Point N/A
Molecular Formula C16H22F13N2O4S+ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name PFSMbtC n=6

 Chemical & Physical Properties

Molecular Formula C16H22F13N2O4S+
Molecular Weight 585.4
InChIKey HHYCXWVDFSFVAB-UHFFFAOYSA-O
SMILES CCN(CCC[N+](C)(C)CCC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-(5-Chloro-3-fluoro-2-methoxyphenyl)-1,1-difluoro-2-methylpropan-2-amine
2229409-99-6
3-(5-Chloro-3-fluoro-2-methoxyphenyl)-3,3-difluoropropan-1-amine
2229219-83-2
1,1-Difluoro-3-(2-methoxypyridin-4-yl)propan-2-amine
2228295-69-8
1,1-Difluoro-3-{imidazo[1,2-a]pyridin-3-yl}propan-2-amine
2228606-79-7
2-(1-ethyl-1H-imidazol-5-yl)-3,3,3-trifluoropropan-1-amine
2229268-16-8
tert-butyl N-[3-(1-ethynylcyclopropyl)oxolan-3-yl]carbamate
2229365-15-3
3-(6-Bromopyridin-2-yl)-3,3-difluoropropanoic acid
2228378-58-1
1,1-difluoro-2-methyl-3-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]propan-2-amine
2228412-26-6
2,2-Difluoro-3-[2-(propan-2-yl)phenyl]propan-1-amine
2228434-18-0
3,3-difluoro-1-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]cyclobutan-1-amine
2229520-20-9
Chemsrc provides PFSMbtC n=6(CAS#:2089109-92-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of PFSMbtC n=6 are included as well.>> amp version: PFSMbtC n=6

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved