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N-(1H-indazol-5-yl)acetamide

Base Information
  • Chemical Name:N-(1H-indazol-5-yl)acetamide
  • CAS No.:95574-27-9
  • Molecular Formula:C9H9N3O
  • Molecular Weight:175.19
  • Hs Code.:
  • European Community (EC) Number:962-653-6
  • ChEMBL ID:CHEMBL503641
  • Mol file:95574-27-9.mol
N-(1H-indazol-5-yl)acetamide

Synonyms:N-(1H-indazol-5-yl)acetamide;95574-27-9;CHEMBL503641;5-acetylaminoindazole;SCHEMBL2565558;XGVHKKOLBJMLLQ-UHFFFAOYSA-N;BDBM50246684;MFCD08714729;AKOS008998989;AS-41172;CS-0246513;EN300-332048;Z89282738

Suppliers and Price of N-(1H-indazol-5-yl)acetamide
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
  • TRC
  • N-(1H-indazol-5-yl)acetamide
  • 50mg
  • $ 175.00
  • Matrix Scientific
  • N-(1H-Indazol-5-yl)acetamide
  • 500mg
  • $ 900.00
  • Matrix Scientific
  • N-(1H-Indazol-5-yl)acetamide
  • 5g
  • $ 4500.00
  • Matrix Scientific
  • N-(1H-Indazol-5-yl)acetamide
  • 1g
  • $ 1500.00
  • Crysdot
  • N-(1H-Indazol-5-yl)acetamide 97%
  • 1g
  • $ 1027.00
  • American Custom Chemicals Corporation
  • N-(1H-INDAZOL-5-YL)ACETAMIDE 95.00%
  • 5MG
  • $ 501.51
  • Alichem
  • N-(1h-indazol-5-yl)acetamide
  • 1g
  • $ 748.00
  • Alichem
  • N-(1h-indazol-5-yl)acetamide
  • 250mg
  • $ 313.95
  • AccelPharmtech
  • N-1H-indazol-5-yl-Acetamide 97.00%
  • 25G
  • $ 3120.00
  • AccelPharmtech
  • N-1H-indazol-5-yl-Acetamide 97.00%
  • 5G
  • $ 1700.00
Total 7 raw suppliers
Chemical Property of N-(1H-indazol-5-yl)acetamide
Chemical Property:
  • PSA:57.78000 
  • LogP:1.59430 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:175.074561919
  • Heavy Atom Count:13
  • Complexity:207
Purity/Quality:

99% *data from raw suppliers

N-(1H-indazol-5-yl)acetamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC2=C(C=C1)NN=C2
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