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2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide

Base Information Edit
  • Chemical Name:2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
  • CAS No.:928713-06-8
  • Molecular Formula:C13H15ClN2O
  • Molecular Weight:250.72
  • Hs Code.:2933990090
  • European Community (EC) Number:976-340-7
  • DSSTox Substance ID:DTXSID00586218
  • Mol file:928713-06-8.mol
2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide

Synonyms:2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide;928713-06-8;DTXSID00586218;AKOS000103155;CS-0244495;EN300-27932;Z248486980

Suppliers and Price of 2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]PROPANAMIDE 95.00%
  • 5G
  • $ 1168.42
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]PROPANAMIDE 95.00%
  • 2.5G
  • $ 983.88
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]PROPANAMIDE 95.00%
  • 1G
  • $ 721.57
  • AK Scientific
  • 2-Chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
  • 1g
  • $ 179.00
  • AK Scientific
  • 2-Chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
  • 500mg
  • $ 176.00
  • AK Scientific
  • 2-Chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
  • 100mg
  • $ 170.00
Total 1 raw suppliers
Chemical Property of 2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide Edit
Chemical Property:
  • PSA:44.89000 
  • LogP:2.84480 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:250.0872908
  • Heavy Atom Count:17
  • Complexity:272
Purity/Quality:

99% *data from raw suppliers

2-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]PROPANAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NCCC1=CNC2=CC=CC=C21)Cl
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