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2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoic acid

Base Information
  • Chemical Name:2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoic acid
  • CAS No.:374063-97-5
  • Molecular Formula:C15H17 N3 O5
  • Molecular Weight:319.31
  • Hs Code.:2933599090
  • European Community (EC) Number:630-002-2
  • DSSTox Substance ID:DTXSID40377980
  • Mol file:374063-97-5.mol
2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoic acid

Synonyms:374063-97-5;2-[4-(4-hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid;2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoic acid;2-(4-(4-hydroxybut-2-ynyl)piperazin-1-yl)-3-nitrobenzoic acid;DTXSID40377980;MFCD06245335;AKOS005257515;2-[4-(4-HYDROXYBUT-2-YNYL)PIPERAZIN-1-YL]-3-NITROBENZOICACID

Suppliers and Price of 2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoic 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
  • American Custom Chemicals Corporation
  • 2-[4-(4-HYDROXYBUT-2-YNYL)PIPERAZIN-1-YL]-3-NITROBENZOIC ACID 95.00%
  • 500MG
  • $ 1014.09
  • AK Scientific
  • 2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoicacid
  • 500mg
  • $ 954.00
Total 8 raw suppliers
Chemical Property of 2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoic acid
Chemical Property:
  • Vapor Pressure:6.43E-13mmHg at 25°C 
  • Boiling Point:549.7°C at 760 mmHg 
  • Flash Point:286.3°C 
  • PSA:109.83000 
  • Density:1.397g/cm3 
  • LogP:0.93680 
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:319.11682065
  • Heavy Atom Count:23
  • Complexity:498
Purity/Quality:

NLT 98% *data from raw suppliers

2-[4-(4-HYDROXYBUT-2-YNYL)PIPERAZIN-1-YL]-3-NITROBENZOIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1CC#CCO)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O
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