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1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol

Base Information
  • Chemical Name:1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol
  • CAS No.:441314-01-8
  • Molecular Formula:C18H23N3O
  • Molecular Weight:297.39
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID80387604
  • Wikidata:Q27181513
  • ChEMBL ID:CHEMBL1621501
1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol

Synonyms:441314-01-8;1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol;CHEMBRDG-BB 6388023;1-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol;Oprea1_223476;Oprea1_680384;CHEMBL1621501;DTXSID80387604;CHEBI:104180;MFCD02233014;STK927145;AKOS001616336;AKOS016325463;CCG-108575;BS-38005;Q27181513;1-(2,3-dimethyl-1-indolyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol;1-(2,3-Dimethyl-indol-1-yl)-3-(3,5-dimethyl-pyrazol-1-yl)-propan-2-ol

Suppliers and Price of 1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol
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
  • Chemenu
  • 1-(2,3-Dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol 95%+
  • 1g
  • $ 78.00
  • ChemBridge Corporation
  • 1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • 1-(2,3-DIMETHYL-1H-INDOL-1-YL)-3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPAN-2-OL 95.00%
  • 1G
  • $ 685.21
  • aablocks
  • 1-(2,3-Dimethyl-1h-indol-1-yl)-3-(3,5-dimethyl-1h-pyrazol-1-yl)propan-2-ol 95%
  • 1g
  • $ 52.00
Total 2 raw suppliers
Chemical Property of 1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol
Chemical Property:
  • Vapor Pressure:5.03E-11mmHg at 25°C 
  • Boiling Point:505.1°C at 760 mmHg 
  • Flash Point:259.3°C 
  • PSA:42.98000 
  • Density:1.15g/cm3 
  • LogP:3.13250 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:297.184112366
  • Heavy Atom Count:22
  • Complexity:377
Purity/Quality:

99% *data from raw suppliers

1-(2,3-Dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol 95%+ *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NN1CC(CN2C(=C(C3=CC=CC=C32)C)C)O)C
  • Uses 1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol is an inhibitor of suppression of tumorigenicity 2 (ST2) and methods using the same for treatment of diseases.
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