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Technology Process of Ethyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate hydrochloride

Ethyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate hydrochloride

Base Information
  • Chemical Name:Ethyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate hydrochloride
  • CAS No.:1253790-61-2
  • Molecular Formula:C7H11N3O2.ClH
  • Molecular Weight:205.64208
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID20693317
  • Mol file:1253790-61-2.mol
Ethyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate hydrochloride

Synonyms:1253790-61-2;Ethyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate hydrochloride;ethyl 5-amino-1-methylpyrazole-3-carboxylate;hydrochloride;ETHYL 5-AMINO-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE HCL;DTXSID20693317;UQAFZFMCJJNKEA-UHFFFAOYSA-N;AMY12013;MFCD17215083;AKOS015901569;CS-0329163;F17243;Ethyl5-amino-1-methyl-1H-pyrazole-3-carboxylatehydrochloride;Ethyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate--hydrogen chloride (1/1)

Suppliers and Price of Ethyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate hydrochloride
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
  • Crysdot
  • Ethyl5-amino-1-methyl-1H-pyrazole-3-carboxylatehydrochloride 95+%
  • 5g
  • $ 628.00
  • Chemenu
  • ethyl5-amino-1-methyl-1H-pyrazole-3-carboxylatehydrochloride 95%
  • 5g
  • $ 593.00
  • Alichem
  • Ethyl5-amino-1-methyl-1H-pyrazole-3-carboxylatehydrochloride
  • 1g
  • $ 400.00
Total 10 raw suppliers
Chemical Property of Ethyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate hydrochloride
Chemical Property:
  • PSA：70.14000 
  • LogP:1.56220 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:205.0618043
  • Heavy Atom Count:13
  • Complexity:174
Purity/Quality:

98%min *data from raw suppliers

Ethyl5-amino-1-methyl-1H-pyrazole-3-carboxylatehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=NN(C(=C1)N)C.Cl
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