3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Base Information

• Chemical Name: 3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
• CAS No.: 606133-71-5
• Molecular Formula: C18H19ClN2O2S
• Molecular Weight: 362.87366
• DSSTox Substance ID: DTXSID60362974
• Wikidata: Q82146505
• Mol file: 606133-71-5.mol

Synonyms:606133-71-5;3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide;3-Chloro-4-methyl-N-(2-(2-methyl-1H-indol-3-yl)ethyl)benzenesulfonamide;DTXSID60362974;3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide;Benzenesulfonamide,3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-(9ci)

Chemical Property of 3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Chemical Property:

• Boiling Point: 575.5±60.0 °C(Predicted)
• PKA: 11.03±0.50(Predicted)
• PSA: 70.34000
• Density: 1.323±0.06 g/cm3(Predicted)
• LogP: 5.43080
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 362.0855767
• Heavy Atom Count: 24
• Complexity: 522

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C)Cl

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 606133-71-5 Benzenesulfonamide, 3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]- (9CI)

Send

Send

Metric Ton KG G Pound L ML

Send

Send