Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1H-Indole-1-carboxamide

Base Information
  • Chemical Name:1H-Indole-1-carboxamide
  • CAS No.:13307-58-9
  • Molecular Formula:C9H8N2O
  • Molecular Weight:160.175
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30551010
  • Nikkaji Number:J3.262.085J
  • Wikidata:Q82430515
  • Mol file:13307-58-9.mol
1H-Indole-1-carboxamide

Synonyms:1H-INDOLE-1-CARBOXAMIDE;13307-58-9;indole-1-carboxamide;1H-Indole-1-carboxamide(9CI);N-(carbamoyl)indole;SCHEMBL3649822;DTXSID30551010;CQILOHWHIWNQOE-UHFFFAOYSA-N

Suppliers and Price of 1H-Indole-1-carboxamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • AccelPharmtech
  • 1H-Indole-1-carboxamide 97.00%
  • 25G
  • $ 5120.00
  • AccelPharmtech
  • 1H-Indole-1-carboxamide 97.00%
  • 5G
  • $ 2750.00
  • AccelPharmtech
  • 1H-Indole-1-carboxamide 97.00%
  • 1G
  • $ 2370.00
Total 2 raw suppliers
Chemical Property of 1H-Indole-1-carboxamide
Chemical Property:
  • PSA:49.01000 
  • LogP:2.08190 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:160.063662883
  • Heavy Atom Count:12
  • Complexity:193
Purity/Quality:

85.0-99.8% *data from raw suppliers

1H-Indole-1-carboxamide 97.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CN2C(=O)N
Technology Process of 1H-Indole-1-carboxamide

There total 2 articles about 1H-Indole-1-carboxamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With [RhCl2(p-cymene)]2; sodium acetate; In methanol; at 20 ℃; for 1h; Reagent/catalyst; Solvent; Concentration; Catalytic behavior;
DOI:10.1039/d0ob00508h
Guidance literature:
Multi-step reaction with 2 steps
1.1: dmap / acetonitrile / 10 h / 85 °C / Inert atmosphere
1.2: 6 h / 80 °C / Inert atmosphere
2.1: [RhCl2(p-cymene)]2; sodium acetate / methanol / 1 h / 20 °C
With dmap; [RhCl2(p-cymene)]2; sodium acetate; In methanol; acetonitrile;
DOI:10.1039/d0ob00508h
Guidance literature:
With silica-potassium hydrogen sulfate; at 25 ℃; for 0.5h; Green chemistry;
DOI:10.1016/j.inoche.2021.108620
Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 13307-58-9