N~1~,N~1~-Bis(3-fluorophenyl)propanediamide

Base Information

• Chemical Name: N~1~,N~1~-Bis(3-fluorophenyl)propanediamide
• CAS No.: 5254-98-8
• Molecular Formula: C15H12F2N2O2
• DSSTox Substance ID: DTXSID90555135
• Wikidata: Q82436384

Synonyms:N~1~,N~1~-Bis(3-fluorophenyl)propanediamide;DTXSID90555135

Chemical Property of N~1~,N~1~-Bis(3-fluorophenyl)propanediamide

Chemical Property:

• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 290.08668395
• Heavy Atom Count: 21
• Complexity: 370

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)F)N(C2=CC(=CC=C2)F)C(=O)CC(=O)N

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 5254-98-8 N,N-bis(3-fluorophenyl)propanediamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send