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1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazol-3-amine

Base Information Edit
  • Chemical Name:1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazol-3-amine
  • CAS No.:953732-68-8
  • Molecular Formula:C5H8N4
  • Molecular Weight:124.14
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40588453
  • Wikidata:Q82481129
  • Mol file:953732-68-8.mol
1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazol-3-amine

Synonyms:1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine;953732-68-8;2H,4H,5H,6H-PYRROLO[3,4-C]PYRAZOL-3-AMINE;SCHEMBL2386263;2,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOL-3-AMINE;DTXSID40588453;KVRUYJRLTMIRKL-UHFFFAOYSA-N;MFCD09731317;AKOS000139857;CS-W021284;MB19705;BS-33344;DB-080222;EN300-1698706;A859078

Suppliers and Price of 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazol-3-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
  • Crysdot
  • 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazol-3-amine 97%
  • 250mg
  • $ 152.00
  • Chemenu
  • 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine 95+%
  • 1g
  • $ 3500.00
  • American Custom Chemicals Corporation
  • 1,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOL-3-AMINE 95.00%
  • 5MG
  • $ 501.17
  • AccelPharmtech
  • 1,4,5,6-tetrahydro-Pyrrolo[3,4-c]pyrazol-3-amine 97.00%
  • 25G
  • $ 6000.00
  • AccelPharmtech
  • 1,4,5,6-tetrahydro-Pyrrolo[3,4-c]pyrazol-3-amine 97.00%
  • 5G
  • $ 3230.00
  • AccelPharmtech
  • 1,4,5,6-tetrahydro-Pyrrolo[3,4-c]pyrazol-3-amine 97.00%
  • 1G
  • $ 1890.00
Total 16 raw suppliers
Chemical Property of 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazol-3-amine Edit
Chemical Property:
  • PSA:67.46000 
  • LogP:-0.14600 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:124.074896272
  • Heavy Atom Count:9
  • Complexity:116
Purity/Quality:

NLT 98% *data from raw suppliers

1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazol-3-amine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=C(CN1)NN=C2N
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