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(1S,4S)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane

Base Information Edit
  • Chemical Name:(1S,4S)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane
  • CAS No.:845866-61-7
  • Molecular Formula:C7H14 N2
  • Molecular Weight:199.12134
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50693022
  • Wikidata:Q82622051
  • Mol file:845866-61-7.mol
(1S,4S)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane

Synonyms:(1S,4S)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane;1127236-01-4;(1S,4S)-2-ETHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE;SCHEMBL272270;DTXSID50693022;CS-0055473;P14203

Suppliers and Price of (1S,4S)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane
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
  • TRC
  • 2-Ethyl-2,5-diazabicyclo[2.2.1]heptane
  • 100mg
  • $ 330.00
  • TRC
  • 2-Ethyl-2,5-diazabicyclo[2.2.1]heptane
  • 50mg
  • $ 220.00
  • TRC
  • 2-Ethyl-2,5-diazabicyclo[2.2.1]heptane
  • 10mg
  • $ 65.00
  • Synthonix
  • 2-Ethyl-2,5-diazabicyclo[2.2.1]heptane 97.0%
  • 5g
  • $ 3080.00
  • Matrix Scientific
  • 2-Ethyl-2,5-diazabicyclo[2.2.1]heptane 97.0%
  • 1g
  • $ 1782.00
  • Crysdot
  • 2-Ethyl-2,5-diazabicyclo[2.2.1]heptane 95+%
  • 250mg
  • $ 411.00
  • Chemenu
  • 2-Ethyl-2,5-diazabicyclo[2.2.1]heptane 95%
  • 1g
  • $ 961.00
  • American Custom Chemicals Corporation
  • (1S,4S)-(+)-2-ETHYL-2,5-DIAZA-BICYCLO-[2.2.1]-HEPTANE-2-TRIFLUOROACETATE 95.00%
  • 5MG
  • $ 503.34
Total 9 raw suppliers
Chemical Property of (1S,4S)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane Edit
Chemical Property:
  • PSA:89.87000 
  • LogP:1.58570 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:126.115698455
  • Heavy Atom Count:9
  • Complexity:114
Purity/Quality:

97% *data from raw suppliers

2-Ethyl-2,5-diazabicyclo[2.2.1]heptane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1CC2CC1CN2
  • Isomeric SMILES:CCN1C[C@@H]2C[C@H]1CN2
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