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5-(2-Pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine

Base Information Edit
  • Chemical Name:5-(2-Pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine
  • CAS No.:14069-13-7
  • Molecular Formula:C8H14N4S
  • Molecular Weight:198.29
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID90390326
  • Wikidata:Q82186924
  • Mol file:14069-13-7.mol
5-(2-Pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine

Synonyms:5-(2-Pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine;14069-13-7;5-(2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-amine;5-(2-(Pyrrolidin-1-yl)ethyl)-1,3,4-thiadiazol-2-amine;5-[2-(pyrrolidin-1-yl)ethyl]-1,3,4-thiadiazol-2-amine;F2169-1196;SCHEMBL11908467;DTXSID90390326;HMS1698F03;AKOS000626902;EN300-237989;5-[2-(1-Pyrrolidinyl)ethyl]-1,3,4-thiadiazol-2-ylamine, AldrichCPR

Suppliers and Price of 5-(2-Pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine
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
  • 5-(2-Pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • 5-(2-Pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine
  • 1g
  • $ 378.00
  • Crysdot
  • 5-(2-(Pyrrolidin-1-yl)ethyl)-1,3,4-thiadiazol-2-amine 97%
  • 5g
  • $ 787.00
  • American Custom Chemicals Corporation
  • 5-(2-PYRROLIDIN-1-YL-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE 95.00%
  • 500MG
  • $ 777.32
Total 1 raw suppliers
Chemical Property of 5-(2-Pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine Edit
Chemical Property:
  • PSA:83.28000 
  • LogP:1.27770 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:198.09391764
  • Heavy Atom Count:13
  • Complexity:160
Purity/Quality:

98%min *data from raw suppliers

5-(2-Pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)CCC2=NN=C(S2)N
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