Methyl 6-methyl-2-[(2-phenoxybutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Base Information

• Chemical Name: Methyl 6-methyl-2-[(2-phenoxybutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
• CAS No.: 6119-72-8
• Molecular Formula: C21H25NO4S
• Molecular Weight: 387.4925
• DSSTox Substance ID: DTXSID10387319

Synonyms:6119-72-8;CBMicro_046252;methyl 6-methyl-2-[(2-phenoxybutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;Oprea1_314218;DTXSID10387319;STK426743;AKOS003272760;AKOS022164090;BIM-0046195.P001;Quinine, tartrate (2:1) (salt), dihydrate;Methyl 6-methyl-2-(2-phenoxybutanamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt), dihydrate

Chemical Property of Methyl 6-methyl-2-[(2-phenoxybutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Chemical Property:

• Vapor Pressure: 2.13E-14mmHg at 25°C
• Boiling Point: 600.9°Cat760mmHg
• Flash Point: 317.2°C
• Density: 1.216g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 387.15042945
• Heavy Atom Count: 27
• Complexity: 522

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)OC)OC3=CC=CC=C3

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 6119-72-8 methyl 6-methyl-2-[(2-phenoxybutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Send

Send

Metric Ton KG G Pound L ML

Send

Send