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Technology Process of Benzyl-3-propenyloxy-1H-indazole

Benzyl-3-propenyloxy-1H-indazole

Base Information
  • Chemical Name:Benzyl-3-propenyloxy-1H-indazole
  • CAS No.:25854-83-5
  • Molecular Formula:C17H16N2O
  • Molecular Weight:264.327
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40700855
  • Wikidata:Q82632336
  • Mol file:25854-83-5.mol
Benzyl-3-propenyloxy-1H-indazole

Synonyms:25854-83-5;3-(Allyloxy)-1-benzyl-1H-indazole;BENZYL-3-PROPENYLOXY-1H-INDAZOLE;1-benzyl-3-prop-2-enoxyindazole;SCHEMBL12913014;DTXSID40700855;1-benzyl-3-(prop-2-en-1-yloxy)-1H-indazole;1-Benzyl-3-[(prop-2-en-1-yl)oxy]-1H-indazole

Suppliers and Price of Benzyl-3-propenyloxy-1H-indazole
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
  • TRC
  • 3-(Allyloxy)-1-benzyl-1H-indazole
  • 100mg
  • $ 165.00
  • TRC
  • 3-(Allyloxy)-1-benzyl-1H-indazole
  • 1g
  • $ 1320.00
  • American Custom Chemicals Corporation
  • 1-BENZYL-3-PROPENYLOXY-1H-INDAZOLE 95.00%
  • 5MG
  • $ 505.37
Total 6 raw suppliers
Chemical Property of Benzyl-3-propenyloxy-1H-indazole
Chemical Property:
  • PSA：27.05000 
  • LogP:3.64940 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:264.126263138
  • Heavy Atom Count:20
  • Complexity:314
Purity/Quality:

99% *data from raw suppliers

3-(Allyloxy)-1-benzyl-1H-indazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3
  • Uses 3-(Allyloxy)-1-benzyl-1H-indazole has been shown to undergo a a Claisen rearrangement to 1-benzyl-2-allyl-indazolin-3-one
Technology Process of Benzyl-3-propenyloxy-1H-indazole

There total 1 articles about Benzyl-3-propenyloxy-1H-indazole 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:

Reference yield: 60.0%

allyloxyindazole

allyloxyindazole

benzyl bromide
100-39-0

benzyl bromide

C<sub>17</sub>H<sub>16</sub>N<sub>2</sub>O
25854-83-5

C17H16N2O

Guidance literature:
allyloxyindazole; With potassium carbonate; In tetrahydrofuran; at 20 ℃; for 0.5h;
benzyl bromide; In tetrahydrofuran; at 20 ℃;
upstream raw materials:

benzyl bromide

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