4-methyl-N-[(1Z)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Base Information

• Chemical Name: 4-methyl-N-[(1Z)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide
• CAS No.: 6239-38-9
• Molecular Formula: C29H31N3O4
• Molecular Weight: 485.5741
• DSSTox Substance ID: DTXSID20387507
• Wikidata: Q82181782

Synonyms:6239-38-9;AC1MFBEL;DTXSID20387507;SMSF0018637;STK982985;AKOS005646780;CB04878;BIM-0003088.P001;4-methyl-N-[(1Z)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Chemical Property of 4-methyl-N-[(1Z)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Chemical Property:

• Vapor Pressure: 5.56E-23mmHg at 25°C
• Boiling Point: 759.8°Cat760mmHg
• Flash Point: 413.3°C
• Density: 1.197g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 485.23145648
• Heavy Atom Count: 36
• Complexity: 722

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCCN4CCOCC4
• Isomeric SMILES: CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NCCN4CCOCC4

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 6239-38-9 4-methyl-N-[(Z)-1-[(2-morpholin-4-ylethyl)carbamoyl]-2-(3-phenoxyphenyl)ethenyl]benzamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send