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5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine

Base Information Edit
  • Chemical Name:5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
  • CAS No.:299935-39-0
  • Molecular Formula:C8H13N3S
  • Molecular Weight:183.277
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID80402321
  • Wikidata:Q82205714
  • Mol file:299935-39-0.mol
5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine

Synonyms:5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-amine;299935-39-0;SCHEMBL15884450;DTXSID80402321;MFCD02612285;STK408828;AKOS003305888;LS-01149;EN300-69319;A912771;F2169-0954;Z277110394

Suppliers and Price of 5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
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-(cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
  • 500mg
  • $ 330.00
  • TRC
  • 5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
  • 50mg
  • $ 65.00
  • Matrix Scientific
  • 5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
  • 500mg
  • $ 220.00
  • Matrix Scientific
  • 5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
  • 1g
  • $ 338.00
  • Crysdot
  • 5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine 97%
  • 1g
  • $ 302.00
  • Biosynth Carbosynth
  • 5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
  • 1 g
  • $ 340.00
  • Biosynth Carbosynth
  • 5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
  • 500 mg
  • $ 200.00
  • Biosynth Carbosynth
  • 5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
  • 250 mg
  • $ 115.00
  • Biosynth Carbosynth
  • 5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
  • 100 mg
  • $ 58.00
  • Biosynth Carbosynth
  • 5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine
  • 2 g
  • $ 578.00
Total 3 raw suppliers
Chemical Property of 5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine Edit
Chemical Property:
  • Boiling Point:342.6±25.0 °C(Predicted) 
  • PKA:3.75±0.10(Predicted) 
  • PSA:80.04000 
  • Density:1.261±0.06 g/cm3(Predicted) 
  • LogP:2.43420 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:183.08301860
  • Heavy Atom Count:12
  • Complexity:147
Purity/Quality:

98%min *data from raw suppliers

5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)CC2=NN=C(S2)N
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