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5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 6-METHYL-5-(2-THENOYL)-

Base Information Edit
  • Chemical Name:5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 6-METHYL-5-(2-THENOYL)-
  • CAS No.:50332-08-6
  • Molecular Formula:C17H13NO5S
  • Molecular Weight:343.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40198354
  • Nikkaji Number:J83.740G
  • Wikidata:Q83071117
  • Mol file:50332-08-6.mol
5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 6-METHYL-5-(2-THENOYL)-

Synonyms:50332-08-6;5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 6-METHYL-5-(2-THENOYL)-;6-Methyl-5-(2-thenoyl)-5H-1,3-dioxolo(4,5-f)indole-7-acetic acid;5H-1,3-Dioxolo(4,5-f)indole-7-acetic acid, 6-methyl-5-(2-thienylcarbonyl)-;6-Methyl-5-(2-thenoyl)-5H-1,3-dioxolo[4,5-f]indole-7-acetic acid;2-[6-methyl-5-(thiophene-2-carbonyl)-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid;DTXSID40198354;LS-62707

Suppliers and Price of 5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 6-METHYL-5-(2-THENOYL)-
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
  • 6-METHYL-5-(2-THENOYL)-5H-1,3-DIOXOLO[4,5-F]INDOLE-7-ACETIC ACID 95.00%
  • 5MG
  • $ 496.58
Total 1 raw suppliers
Chemical Property of 5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 6-METHYL-5-(2-THENOYL)- Edit
Chemical Property:
  • Vapor Pressure:2.06E-10mmHg at 25°C 
  • Boiling Point:489.9°C at 760 mmHg 
  • Flash Point:250.1°C 
  • PSA:106.00000 
  • Density:1.55g/cm3 
  • LogP:3.05550 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:343.05144369
  • Heavy Atom Count:24
  • Complexity:529
Purity/Quality:

97% *data from raw suppliers

6-METHYL-5-(2-THENOYL)-5H-1,3-DIOXOLO[4,5-F]INDOLE-7-ACETIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC3=C(C=C2N1C(=O)C4=CC=CS4)OCO3)CC(=O)O
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