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1-(2-Chlorobenzoyl)-1,4-diazepane

Base Information
  • Chemical Name:1-(2-Chlorobenzoyl)-1,4-diazepane
  • CAS No.:61903-18-2
  • Molecular Formula:C12H15ClN2O
  • Molecular Weight:238.71300
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80588336
  • Wikidata:Q82480950
  • Mol file:61903-18-2.mol
1-(2-Chlorobenzoyl)-1,4-diazepane

Synonyms:1-(2-chlorobenzoyl)-1,4-diazepane;61903-18-2;(2-chlorophenyl)-(1,4-diazepan-1-yl)methanone;DTXSID80588336;MFCD05879203;AKOS000133144;MCULE-4521015732;EN300-52593;(2-Chlorophenyl)(1,4-diazepan-1-yl)methanone;G58080;Z111786640

Suppliers and Price of 1-(2-Chlorobenzoyl)-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
  • American Custom Chemicals Corporation
  • 1-[(2-CHLOROPHENYL)CARBONYL]-1,4-DIAZEPANE 95.00%
  • 1G
  • $ 983.52
  • American Custom Chemicals Corporation
  • 1-[(2-CHLOROPHENYL)CARBONYL]-1,4-DIAZEPANE 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • 1-[(2-CHLOROPHENYL)CARBONYL]-1,4-DIAZEPANE 95.00%
  • 2.5G
  • $ 1473.14
  • AK Scientific
  • 1-(2-Chlorobenzoyl)-1,4-diazepane
  • 2.5g
  • $ 1269.00
  • AK Scientific
  • 1-(2-Chlorobenzoyl)-1,4-diazepane
  • 1g
  • $ 696.00
  • AK Scientific
  • 1-(2-Chlorobenzoyl)-1,4-diazepane
  • 250mg
  • $ 340.00
  • AK Scientific
  • 1-(2-Chlorobenzoyl)-1,4-diazepane
  • 100mg
  • $ 268.00
Total 6 raw suppliers
Chemical Property of 1-(2-Chlorobenzoyl)-1,4-diazepane
Chemical Property:
  • PSA:32.34000 
  • LogP:2.04220 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:238.0872908
  • Heavy Atom Count:16
  • Complexity:247
Purity/Quality:

NLT 98% *data from raw suppliers

1-[(2-CHLOROPHENYL)CARBONYL]-1,4-DIAZEPANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCCN(C1)C(=O)C2=CC=CC=C2Cl
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