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Technology Process of 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(4-fluorophenyl)-6-(1-methylethyl)-

1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(4-fluorophenyl)-6-(1-methylethyl)-

Base Information
  • Chemical Name:1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(4-fluorophenyl)-6-(1-methylethyl)-
  • CAS No.:140640-93-3
  • Molecular Formula:C17H15 F N2 O
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30566684
  • Wikidata:Q82452415
  • Mol file:140640-93-3.mol
1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(4-fluorophenyl)-6-(1-methylethyl)-

Synonyms:140640-93-3;1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(4-fluorophenyl)-6-(1-methylethyl)-;4-(4-FLUOROPHENYL)-6-ISOPROPYL-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBALDEHYDE;4-(4-fluorophenyl)-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde;UYQNFQJGHOQEHV-UHFFFAOYSA-N;1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde,4-(4-fluorophenyl)-6-(1-methylethyl)-;SCHEMBL9698112;DTXSID30566684;AKOS015966259;4-(4-Fluorophenyl)-5-formyl-6-isopropyl-1H-pyrrolo-[2,3-b]pyridine;4-(4-Fluorophenyl)-6-(propan-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde

Suppliers and Price of 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(4-fluorophenyl)-6-(1-methylethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(4-fluorophenyl)-6-(1-methylethyl)-
Chemical Property:
  • Vapor Pressure:2.02E-09mmHg at 25°C 
  • Refractive Index:1.645 
  • Boiling Point:481.3°C at 760 mmHg 
  • Flash Point:244.9°C 
  • PSA：45.75000 
  • Density:1.247g/cm3 
  • LogP:4.30490 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:282.11684127
  • Heavy Atom Count:21
  • Complexity:368
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=C(C(=C2C=CNC2=N1)C3=CC=C(C=C3)F)C=O
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