CHALCONE, 3-FLUORO-alpha-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-

Base Information

• Chemical Name: CHALCONE, 3-FLUORO-alpha-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-
• CAS No.: 24845-26-9
• Molecular Formula: C27H26 F N O2
• Molecular Weight: 415.4992

Synonyms:CHALCONE, 3-FLUORO-alpha-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-;3-p-Fluorophenyl-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone;3-(p-Fluorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone;3-(p-Fluorophenyl)-alpha-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)chalcone;Acrylophenone, 3-(p-fluorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-;24845-26-9;C27-H26-F-N-O2;LS-52913

Chemical Property of CHALCONE, 3-FLUORO-alpha-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-

Chemical Property:

• Vapor Pressure: 2.85E-13mmHg at 25°C
• Boiling Point: 576.1°Cat760mmHg
• Flash Point: 302.2°C
• Density: 1.178g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 415.19475723
• Heavy Atom Count: 31
• Complexity: 586

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CCOC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F
• Isomeric SMILES: C1CCN(C1)CCOC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)C4=CC(=CC=C4)F

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 24845-26-9 (2E)-1-(3-fluorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send