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Technology Process of 3-(6-Bromo-1H-indol-3-YL)prop-2-enoic acid

3-(6-Bromo-1H-indol-3-YL)prop-2-enoic acid

Base Information
  • Chemical Name:3-(6-Bromo-1H-indol-3-YL)prop-2-enoic acid
  • CAS No.:135250-41-8
  • Molecular Formula:C11H8 Br N O2
  • Molecular Weight:266.09
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00694963
  • Mol file:135250-41-8.mol
3-(6-Bromo-1H-indol-3-YL)prop-2-enoic acid

Synonyms:DTXSID00694963;3-(6-BROMO-1H-INDOL-3-YL)PROP-2-ENOIC ACID

Suppliers and Price of 3-(6-Bromo-1H-indol-3-YL)prop-2-enoic acid
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
  • Labseeker
  • (E)-3-(6-bromo-1H-indol-3-yl)acrylicacid 95
  • 10g
  • $ 3392.00
  • American Custom Chemicals Corporation
  • (E)-3-(6-BROMO-1H-INDOL-3-YL)ACRYLIC ACID 95.00%
  • 5MG
  • $ 497.48
Total 7 raw suppliers
Chemical Property of 3-(6-Bromo-1H-indol-3-YL)prop-2-enoic acid
Chemical Property:
  • Boiling Point:482.3±30.0 °C(Predicted) 
  • PKA:4.41±0.10(Predicted) 
  • PSA：53.09000 
  • Density:1.731±0.06 g/cm3(Predicted) 
  • LogP:3.02820 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:264.97384
  • Heavy Atom Count:15
  • Complexity:280
Purity/Quality:

98%min *data from raw suppliers

(E)-3-(6-bromo-1H-indol-3-yl)acrylicacid 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1Br)NC=C2C=CC(=O)O
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