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3-(2,3-Dihydrobenzo[B][1,4]dioxin-7-YL)-1-M-tolyl-1H-pyrazole-5-carboxylic acid

Base Information Edit
  • Chemical Name:3-(2,3-Dihydrobenzo[B][1,4]dioxin-7-YL)-1-M-tolyl-1H-pyrazole-5-carboxylic acid
  • CAS No.:618383-05-4
  • Molecular Formula:C19H16N2O4
  • Molecular Weight:336.3
  • Hs Code.:
  • Mol file:618383-05-4.mol
3-(2,3-Dihydrobenzo[B][1,4]dioxin-7-YL)-1-M-tolyl-1H-pyrazole-5-carboxylic acid

Synonyms:618383-05-4;3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-(m-tolyl)-1H-pyrazole-5-carboxylic acid;3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1-M-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;AKOS024412267;3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-methylphenyl)-1H-pyrazole-5-carboxylic acid

Suppliers and Price of 3-(2,3-Dihydrobenzo[B][1,4]dioxin-7-YL)-1-M-tolyl-1H-pyrazole-5-carboxylic acid
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
  • 3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1-META-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1-META-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1-META-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of 3-(2,3-Dihydrobenzo[B][1,4]dioxin-7-YL)-1-M-tolyl-1H-pyrazole-5-carboxylic acid Edit
Chemical Property:
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:336.11100700
  • Heavy Atom Count:25
  • Complexity:488
Purity/Quality:

99% *data from raw suppliers

3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1-META-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)O
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