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[4-(4-Amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone

Base Information
  • Chemical Name:[4-(4-Amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
  • CAS No.:111218-69-0
  • Molecular Formula:C17H16BrN5O2
  • Molecular Weight:402.25
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30360982
  • Wikidata:Q72438978
  • ChEMBL ID:CHEMBL1624812
  • Mol file:111218-69-0.mol
[4-(4-Amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone

Synonyms:111218-69-0;[4-(4-amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;ZINC00978442;[4-(4-Amino-6-bromo-2-quinazolinyl)-1-piperazinyl]-2-furanylmethanone;(4-(4-AMINO-6-BROMOQUINAZOLIN-2-YL)PIPERAZIN-1-YL)(FURAN-2-YL)METHANONE;6-bromo-2-[4-(2-furoyl)-1-piperazinyl]-4-quinazolinylamine;CHEMBL1624812;DTXSID30360982;NCGC00247202-01;FT-0650718;AB00638177-06;AH-262/34226017;Z2574937418

Suppliers and Price of [4-(4-Amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
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
  • Labseeker
  • (4-(4-amino-6-bromoquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone 95
  • 5g
  • $ 3500.00
  • American Custom Chemicals Corporation
  • (4-(4-AMINO-6-BROMOQUINAZOLIN-2-YL)PIPERAZIN-1-YL)(FURAN-2-YL)METHANONE 95.00%
  • 5MG
  • $ 498.11
Total 11 raw suppliers
Chemical Property of [4-(4-Amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
Chemical Property:
  • Appearance/Colour:Off-white crystalline 
  • PSA:89.22000 
  • Density:1.598 
  • LogP:2.46290 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:401.04874
  • Heavy Atom Count:25
  • Complexity:488
Purity/Quality:

99% *data from raw suppliers

(4-(4-amino-6-bromoquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1C2=NC3=C(C=C(C=C3)Br)C(=N2)N)C(=O)C4=CC=CO4
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