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3-Butylpyridazine

Base Information
  • Chemical Name:3-Butylpyridazine
  • CAS No.:28200-55-7
  • Molecular Formula:C8H12N2
  • Molecular Weight:136.197
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30602233
  • Nikkaji Number:J1.002.409I
  • Wikidata:Q82499205
  • Mol file:28200-55-7.mol
3-Butylpyridazine

Synonyms:3-butylpyridazine;28200-55-7;SCHEMBL4171814;DTXSID30602233;XHQORXRKXJXPBL-UHFFFAOYSA-N;AKOS016014138;DS-6207;DB-067894;O10974;A850778;J-512153

Suppliers and Price of 3-Butylpyridazine
Supply Marketing:
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
  • 3-butylpyridazine
  • 100mg
  • $ 220.00
  • Crysdot
  • 3-Butylpyridazine 95+%
  • 1g
  • $ 465.00
  • Crysdot
  • 3-Butylpyridazine 95+%
  • 5g
  • $ 1503.00
  • Crysdot
  • 3-Butylpyridazine 95+%
  • 25g
  • $ 3765.00
  • Crysdot
  • 3-Butylpyridazine 95+%
  • 10g
  • $ 2352.00
  • Chemenu
  • 3-butylpyridazine 95%
  • 1g
  • $ 468.00
  • Chemenu
  • 3-butylpyridazine 95%
  • 10g
  • $ 2338.00
  • Chemenu
  • 3-butylpyridazine 95%
  • 5g
  • $ 1496.00
  • American Custom Chemicals Corporation
  • 3-BUTYLPYRIDAZINE 95.00%
  • 5MG
  • $ 501.58
  • Alichem
  • 3-Butylpyridazine
  • 25g
  • $ 5467.20
Total 15 raw suppliers
Chemical Property of 3-Butylpyridazine
Chemical Property:
  • PSA:25.78000 
  • LogP:1.81920 
  • Storage Temp.:2-8°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:136.100048391
  • Heavy Atom Count:10
  • Complexity:83.3
Purity/Quality:

97% *data from raw suppliers

3-butylpyridazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCC1=NN=CC=C1
Technology Process of 3-Butylpyridazine

There total 1 articles about 3-Butylpyridazine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
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