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3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide

Base Information Edit
  • Chemical Name:3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide
  • CAS No.:683274-55-7
  • Molecular Formula:C10H9ClN4O3
  • Molecular Weight:268.65646
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID101150178
  • Mol file:683274-55-7.mol
3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide

Synonyms:683274-55-7;3-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide;3-((2-Chlorophenoxy)methyl)-1,2,4-oxadiazole-5-carbohydrazide;Oprea1_759946;DTXSID101150178;HMS1669K10;CCG-52445;MFCD02180798;AKOS023093279;SR-01000641680-1;3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid hydrazide

Suppliers and Price of 3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide
Supply Marketing:Edit
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
  • Matrix Scientific
  • 3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide 97%
  • 1g
  • $ 414.00
  • Atlantic Research Chemicals
  • 3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide 95%
  • 250mgs:
  • $ 127.24
  • American Custom Chemicals Corporation
  • 3-[(2-CHLOROPHENOXY)METHYL]-1,2,4-OXADIAZOLE-5-CARBOHYDRAZIDE 95.00%
  • 1G
  • $ 348.60
  • AK Scientific
  • 3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide
  • 1g
  • $ 608.00
Total 5 raw suppliers
Chemical Property of 3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide Edit
Chemical Property:
  • PSA:103.27000 
  • LogP:1.99670 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:268.0363179
  • Heavy Atom Count:18
  • Complexity:294
Purity/Quality:

99%, *data from raw suppliers

3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)OCC2=NOC(=N2)C(=O)NN)Cl
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