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Technology Process of 2-(2,5-dimethyl-1H-1-pyrrolyl)-3-thiophenecarbohydrazide

2-(2,5-dimethyl-1H-1-pyrrolyl)-3-thiophenecarbohydrazide

Base Information
  • Chemical Name:2-(2,5-dimethyl-1H-1-pyrrolyl)-3-thiophenecarbohydrazide
  • CAS No.:678139-53-2
  • Molecular Formula:C11H13N3OS
  • Molecular Weight:235.31
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90384583
  • Wikidata:Q82176821
  • Mol file:678139-53-2.mol
2-(2,5-dimethyl-1H-1-pyrrolyl)-3-thiophenecarbohydrazide

Synonyms:678139-53-2;2-(2,5-dimethyl-1H-1-pyrrolyl)-3-thiophenecarbohydrazide;2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carbohydrazide;2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophene-3-carbohydrazide;Maybridge1_003934;Oprea1_758724;HMS552K18;DTXSID90384583;CCG-42763;MFCD01312433;SR-01000632736-1;2-(2,5-Dimethyl-1H-pyrrolyl)-3-thiophenecarbohydrazide

Suppliers and Price of 2-(2,5-dimethyl-1H-1-pyrrolyl)-3-thiophenecarbohydrazide
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
  • CHESS?
  • MC003052:2-(2,5-Dimethyl-pyrrol-1-yl)-thiophene-3-carboxylicacidhydrazide 95
  • 1 g
  • $ 336.00
  • American Custom Chemicals Corporation
  • 2-(2,5-DIMETHYL-1H-1-PYRROLYL)-3-THIOPHENECARBOHYDRAZIDE 95.00%
  • 5MG
  • $ 497.01
Total 4 raw suppliers
Chemical Property of 2-(2,5-dimethyl-1H-1-pyrrolyl)-3-thiophenecarbohydrazide
Chemical Property:
  • Refractive Index:1.669 
  • PKA:11.55±0.10(Predicted) 
  • PSA：88.29000 
  • Density:1.34g/cm3 
  • LogP:2.85030 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:235.07793322
  • Heavy Atom Count:16
  • Complexity:264
Purity/Quality:

97% *data from raw suppliers

MC003052:2-(2,5-Dimethyl-pyrrol-1-yl)-thiophene-3-carboxylicacidhydrazide 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(N1C2=C(C=CS2)C(=O)NN)C
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