Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-(1H-benzimidazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine

Base Information
  • Chemical Name:2-(1H-benzimidazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine
  • CAS No.:60555-64-8
  • Molecular Formula:C16H14N4S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90352540
  • Wikidata:Q82129739
  • ChEMBL ID:CHEMBL1465137
2-(1H-benzimidazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine

Synonyms:60555-64-8;2-(1H-benzimidazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine;Thieno[2,3-b]pyridin-3-amine, 2-(1H-benzimidazol-2-yl)-4,6-dimethyl-;MLS000566669;HMS1383B20;ST038202;ChemDiv2_004970;Oprea1_546371;CHEMBL1465137;DTXSID90352540;HMS2179P12;NSC774722;STK731948;AKOS001101518;NSC-774722;IDI1_003685;SMR000153590;EU-0019319;SR-01000533893;SR-01000533893-1;Z57989138;2-(1H-1,3-BENZODIAZOL-2-YL)-4,6-DIMETHYLTHIENO[2,3-B]PYRIDIN-3-AMINE

Suppliers and Price of 2-(1H-benzimidazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine
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
Total 3 raw suppliers
Chemical Property of 2-(1H-benzimidazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:294.09391764
  • Heavy Atom Count:21
  • Complexity:393
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NC2=C1C(=C(S2)C3=NC4=CC=CC=C4N3)N)C
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 60555-64-8