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Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate
  • CAS No.:1256360-06-1
  • Molecular Formula:C13H22BNO5
  • Molecular Weight:283.12848
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20682327
  • Wikidata:Q82606653
  • Mol file:1256360-06-1.mol
Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate

Synonyms:1256360-06-1;Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate;1-(ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester;1-(Ethoxycarbonyl)pyrrole-3-boronic acid pinacol ester;ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate;DTXSID20682327;DYCDAHNPZKXBBH-UHFFFAOYSA-N;MFCD16036144;AT17112;SB63970;BS-19928;CS-0176726;A890085;Ethyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate

Suppliers and Price of Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate
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
  • 1-(Ethoxycarbonyl)pyrrole-3-boronicacid,pinacolester
  • 100mg
  • $ 275.00
  • Crysdot
  • Ethyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate 95+%
  • 1g
  • $ 424.00
  • Chemenu
  • Ethyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate 95%
  • 1g
  • $ 463.00
Total 7 raw suppliers
Chemical Property of Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate Edit
Chemical Property:
  • PSA:49.69000 
  • LogP:1.79190 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:265.1485383
  • Heavy Atom Count:19
  • Complexity:343
Purity/Quality:

97% *data from raw suppliers

1-(Ethoxycarbonyl)pyrrole-3-boronicacid,pinacolester *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=CN(C=C2)C(=O)OCC
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