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

Encyclopedia

Technology Process of Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine

Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine

Base Information
  • Chemical Name:Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine
  • CAS No.:501663-06-5
  • Molecular Formula:C17H25N3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00435414
  • Nikkaji Number:J1.798.646E
  • Wikidata:Q82250330
  • Pharos Ligand ID:K2JLFAS55ZSY
  • ChEMBL ID:CHEMBL310867
Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine

Synonyms:CHEMBL310867;501663-06-5;Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine;DTXSID00435414;BDBM50116767;(2S)-N,N-dipropyl-1,2,3,4-tetrahydropyrido[1,2-b]indazol-2-amine;(2S)-N,N-Dipropyl-1,2,3,4-tetrahydropyrido[1,2-b]indazole-2beta-amine

Suppliers and Price of Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-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 0 raw suppliers
Chemical Property of Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:271.204847810
  • Heavy Atom Count:20
  • Complexity:301
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CCC)C1CCC2=NN3C=CC=CC3=C2C1
  • Isomeric SMILES:CCCN(CCC)[C@H]1CCC2=NN3C=CC=CC3=C2C1
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 501663-06-5

Total 8 Pictures about this product