3-Propyl-1,3-benzothiazol-2(3H)-one

Base Information

• Chemical Name: 3-Propyl-1,3-benzothiazol-2(3H)-one
• CAS No.: 66490-89-9
• Molecular Formula: C10H11NOS
• DSSTox Substance ID: DTXSID70596400
• Nikkaji Number: J2.117.939F
• Wikidata: Q82491644

Synonyms:66490-89-9;3-Propyl-1,3-benzothiazol-2(3H)-one;SCHEMBL4615852;DTXSID70596400;AKOS002760300

Chemical Property of 3-Propyl-1,3-benzothiazol-2(3H)-one

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 193.05613515
• Heavy Atom Count: 13
• Complexity: 207

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C2=CC=CC=C2SC1=O

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 66490-89-9 2(3H)-Benzothiazolone, 3-propyl-

Send

Send

Metric Ton KG G Pound L ML

Send

Send