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5-Methoxy-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole

Base Information Edit
  • Chemical Name:5-Methoxy-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole
  • CAS No.:1256360-41-4
  • Molecular Formula:C16H22BNO3
  • Molecular Weight:287.16178
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID20682362
  • Wikidata:Q82606710
  • Mol file:1256360-41-4.mol
5-Methoxy-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole

Synonyms:1256360-41-4;5-METHOXY-1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE;5-METHOXY-1-METHYLINDOLE-2-BORONIC ACID PINACOL ESTER;5-methoxy-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole;DTXSID20682362;FRJMJFFWHLGPCV-UHFFFAOYSA-N;MFCD16995780;AKOS015851715;AT16197;MB19021;BS-19910;CS-0176235;5-Methoxy-1-methylindole-2-boronic acid, pinacol ester;5-Methoxy-1-methyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole

Suppliers and Price of 5-Methoxy-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole
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
  • TRC
  • 5-Methoxy-1-methylindole-2-boronicacidpinacolester
  • 50mg
  • $ 130.00
  • Crysdot
  • 5-Methoxy-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 95+%
  • 1g
  • $ 424.00
  • AK Scientific
  • 5-Methoxy-1-methyl-2-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole
  • 1g
  • $ 651.00
Total 10 raw suppliers
Chemical Property of 5-Methoxy-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole Edit
Chemical Property:
  • PSA:32.62000 
  • LogP:2.48610 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:287.1692737
  • Heavy Atom Count:21
  • Complexity:385
Purity/Quality:

98%min *data from raw suppliers

5-Methoxy-1-methylindole-2-boronicacidpinacolester *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N2C)C=CC(=C3)OC
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