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3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide

Base Information
  • Chemical Name:3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide
  • CAS No.:175137-05-0
  • Molecular Formula:C11H9 Cl N2 O S
  • Molecular Weight:252.72
  • Hs Code.:2934999090
  • European Community (EC) Number:672-963-0
  • DSSTox Substance ID:DTXSID90373351
  • Wikidata:Q82161509
  • ChEMBL ID:CHEMBL444884
  • Mol file:175137-05-0.mol
3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide

Synonyms:3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide;175137-05-0;CHEMBL444884;515142-45-7;D08VQM;SCHEMBL4097325;DTXSID90373351;MQYJPACEBWKWEH-UHFFFAOYSA-N;BDBM50186632;MFCD00179345;PD181243;CS-0448646;FT-0704094;3-Amino-5-(4-chloro-phenyl)-thiophene-2-carboxylic acid amide

Suppliers and Price of 3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide
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
  • 3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide 95+%
  • 10g
  • $ 466.00
  • Arctom
  • 3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide 95%
  • 5g
  • $ 291.00
  • Arctom
  • 3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide 95%
  • 1g
  • $ 97.00
  • American Custom Chemicals Corporation
  • 3-AMINO-5-(4-CHLOROPHENYL)THIOPHENE-2-CARBOXAMIDE 95.00%
  • 1G
  • $ 702.19
  • AK Scientific
  • 3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide
  • 250mg
  • $ 117.00
Total 2 raw suppliers
Chemical Property of 3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide
Chemical Property:
  • PSA:97.35000 
  • LogP:4.03110 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:252.0124118
  • Heavy Atom Count:16
  • Complexity:269
Purity/Quality:

95% *data from raw suppliers

3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC(=C(S2)C(=O)N)N)Cl
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