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(2-(Methylamino)pyrimidin-5-yl)boronic acid

Base Information
  • Chemical Name:(2-(Methylamino)pyrimidin-5-yl)boronic acid
  • CAS No.:1033745-26-4
  • Molecular Formula:C5H8BN3O2
  • Molecular Weight:152.94692
  • Hs Code.:2933599590
  • DSSTox Substance ID:DTXSID40681554
  • Wikidata:Q82605633
  • Mol file:1033745-26-4.mol
(2-(Methylamino)pyrimidin-5-yl)boronic acid

Synonyms:1033745-26-4;(2-(Methylamino)pyrimidin-5-yl)boronic acid;2-(METHYLAMINO)PYRIMIDIN-5-YLBORONIC ACID;[2-(methylamino)pyrimidin-5-yl]boronic acid;SCHEMBL1964299;DTXSID40681554;MFCD16618931;AKOS006336510;AM86232;SB57563;AS-55290;(2-(Methylamino)pyrimidin-5-yl)boronicacid;CS-0176075;EN300-151935;I12131;A896487

Suppliers and Price of (2-(Methylamino)pyrimidin-5-yl)boronic acid
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
  • TRC
  • 2-(Methylamino)pyrimidin-5-ylboronicAcid
  • 50mg
  • $ 90.00
  • Matrix Scientific
  • (2-(Methylamino)pyrimidin-5-yl)boronic acid 95+%
  • 1g
  • $ 807.00
  • Matrix Scientific
  • (2-(Methylamino)pyrimidin-5-yl)boronic acid 95+%
  • 250mg
  • $ 364.00
  • Crysdot
  • (2-(Methylamino)pyrimidin-5-yl)boronicacid 95+%
  • 1g
  • $ 342.00
  • American Custom Chemicals Corporation
  • (2-(METHYLAMINO)PYRIMIDIN-5-YL)BORONIC ACID 95.00%
  • 1G
  • $ 644.70
  • AK Scientific
  • 2-(Methylamino)pyrimidin-5-ylboronicacid
  • 1g
  • $ 517.00
  • ACHEMBLOCK
  • (2-(Methylamino)pyrimidin-5-yl)boronicacid 97%
  • 1G
  • $ 630.00
Total 20 raw suppliers
Chemical Property of (2-(Methylamino)pyrimidin-5-yl)boronic acid
Chemical Property:
  • PSA:78.27000 
  • LogP:-1.72890 
  • Storage Temp.:Refrigerated. 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:153.0709567
  • Heavy Atom Count:11
  • Complexity:116
Purity/Quality:

97% *data from raw suppliers

2-(Methylamino)pyrimidin-5-ylboronicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=CN=C(N=C1)NC)(O)O
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