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

Encyclopedia

2-[2,4-Di(pyrrolidin-1-yl)-5,6,7,8-tetrahydro-9H-pyrimido[4,5-b]indol-9-yl]ethan-1-ol

Base Information Edit
  • Chemical Name:2-[2,4-Di(pyrrolidin-1-yl)-5,6,7,8-tetrahydro-9H-pyrimido[4,5-b]indol-9-yl]ethan-1-ol
  • CAS No.:157014-39-6
  • Molecular Formula:C20H29N5O
  • Molecular Weight:355.483
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80573601
  • Wikidata:Q82462366
  • Mol file:157014-39-6.mol
2-[2,4-Di(pyrrolidin-1-yl)-5,6,7,8-tetrahydro-9H-pyrimido[4,5-b]indol-9-yl]ethan-1-ol

Synonyms:157014-39-6;SCHEMBL8961908;DTXSID80573601;SQCGVLUYMJYAKN-UHFFFAOYSA-N;2-[2,4-Di(pyrrolidin-1-yl)-5,6,7,8-tetrahydro-9H-pyrimido[4,5-b]indol-9-yl]ethan-1-ol;9-(2-Hydroxyethyl)-2,4-di- 1-pyrrolidinyl-5,6,7,8-tetrahydro-9H-pyrimido[4,5-b]indole

Suppliers and Price of 2-[2,4-Di(pyrrolidin-1-yl)-5,6,7,8-tetrahydro-9H-pyrimido[4,5-b]indol-9-yl]ethan-1-ol
Supply Marketing:Edit
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 2-[2,4-Di(pyrrolidin-1-yl)-5,6,7,8-tetrahydro-9H-pyrimido[4,5-b]indol-9-yl]ethan-1-ol Edit
Chemical Property:
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:355.23721057
  • Heavy Atom Count:26
  • Complexity:479
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCC2=C(C1)C3=C(N2CCO)N=C(N=C3N4CCCC4)N5CCCC5
Post RFQ for Price