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3-Bromo-6-hydrazinyl-2-methylpyridine

Base Information Edit
  • Chemical Name:3-Bromo-6-hydrazinyl-2-methylpyridine
  • CAS No.:39919-66-9
  • Molecular Formula:C6H8BrN3
  • Molecular Weight:202.05200
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30682499
  • Wikidata:Q82606906
  • Mol file:39919-66-9.mol
3-Bromo-6-hydrazinyl-2-methylpyridine

Synonyms:3-Bromo-6-hydrazinyl-2-methylpyridine;39919-66-9;(5-bromo-6-methylpyridin-2-yl)hydrazine;SCHEMBL4204986;DTXSID30682499;WQIMBATZAFAPJX-UHFFFAOYSA-N;MFCD10000078;AKOS015834138;SB55380;EN300-278447

Suppliers and Price of 3-Bromo-6-hydrazinyl-2-methylpyridine
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
  • 3-Bromo-6-hydrazinyl-2-methylpyridine
  • 10mg
  • $ 45.00
  • Labseeker
  • 1-(5-bromo-6-methylpyridin-2-yl)hydrazine 95
  • 10g
  • $ 2548.00
  • Crysdot
  • 3-Bromo-6-hydrazinyl-2-methylpyridine 95+%
  • 10g
  • $ 435.00
  • Crysdot
  • 3-Bromo-6-hydrazinyl-2-methylpyridine 95+%
  • 25g
  • $ 907.00
  • Chemenu
  • 3-Bromo-6-hydrazinyl-2-methylpyridine 95%
  • 25g
  • $ 856.00
  • Chemenu
  • 3-Bromo-6-hydrazinyl-2-methylpyridine 95%
  • 10g
  • $ 411.00
  • Chemcia Scientific
  • (5-Bromo-6-methyl-pyridin-2-yl)-hydrazine 95%
  • 2 G
  • $ 115.00
  • American Custom Chemicals Corporation
  • 1-(5-BROMO-6-METHYLPYRIDIN-2-YL)HYDRAZINE 95.00%
  • 5MG
  • $ 504.03
Total 10 raw suppliers
Chemical Property of 3-Bromo-6-hydrazinyl-2-methylpyridine Edit
Chemical Property:
  • PSA:50.94000 
  • LogP:2.21140 
  • Storage Temp.:Room temperature. 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:200.99016
  • Heavy Atom Count:10
  • Complexity:109
Purity/Quality:

98% *data from raw suppliers

3-Bromo-6-hydrazinyl-2-methylpyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=N1)NN)Br
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