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1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane

Base Information
  • Chemical Name:1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane
  • CAS No.:892491-96-2
  • Molecular Formula:C13H17N3O3
  • Molecular Weight:263.29
  • Hs Code.:
  • Mol file:892491-96-2.mol
1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane

Synonyms:892491-96-2;1-acetyl-4-(4-nitrophenyl)-1,4-diazepane;1-(4-(4-Nitrophenyl)-1,4-diazepan-1-yl)ethanone;1-[4-(4-nitrophenyl)-1,4-diazepan-1-yl]ethan-1-one;1-[4-(4-nitrophenyl)-1,4-diazepan-1-yl]ethanone;1-(4-(4-Nitrophenyl)-1,4-diazepan-1-yl)ethan-1-one;SCHEMBL3540760;RXNBFXGPYBPOCL-UHFFFAOYSA-N;MFCD12964044;AKOS027307772;AS-8402;1-Acetyl-4-(4-nitrophenyl)homopiperazine;CS-0330511

Suppliers and Price of 1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane
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
  • SynQuest Laboratories
  • 1-Acetyl-4-(4-nitrophenyl)homopiperazine
  • 1 g
  • $ 256.00
  • SynQuest Laboratories
  • 1-Acetyl-4-(4-nitrophenyl)homopiperazine
  • 250 mg
  • $ 88.00
  • Matrix Scientific
  • 1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane
  • 1g
  • $ 357.00
  • Crysdot
  • 1-(4-(4-Nitrophenyl)-1,4-diazepan-1-yl)ethanone 95+%
  • 5g
  • $ 662.00
  • Chemenu
  • 1-(4-(4-Nitrophenyl)-1,4-diazepan-1-yl)ethanone 95%
  • 5g
  • $ 626.00
  • Atlantic Research Chemicals
  • 1-acetyl-4-(4-nitrophenyl)-1,4-diazepane 95%
  • 1gm:
  • $ 176.73
  • AK Scientific
  • 1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane
  • 1g
  • $ 531.00
Total 2 raw suppliers
Chemical Property of 1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:263.12699141
  • Heavy Atom Count:19
  • Complexity:335
Purity/Quality:

99%, *data from raw suppliers

1-Acetyl-4-(4-nitrophenyl)homopiperazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
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