7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine

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Names

[ CAS No. ]:
882521-63-3

[ Name ]:
7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine

[Synonym ]:
7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
7-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine
[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 7-bromo-

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Molecular Formula ]:
C6H5BrN4

[ Molecular Weight ]:
213.035

[ Exact Mass ]:
211.969757

[ PSA ]:
56.94000

[ LogP ]:
1.19

[ Index of Refraction ]:
1.831

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl [(4-bromo-2-pyridinyl)carbamothioyl]carbamate
  • 2-Amino-4-bromopyridine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 8-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 6-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 7-Methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 7-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 7-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 4-Chloro-2-(2,4-difluorophenyl)pyrimidine
  • N-[2-(ethylamino)propyl]benzamide
  • Propanamide, 3-chloro-N-(2-oxopropyl)-
  • 7-(3,4-difluorophenyl)-3-{[2-(3,4-dimethylphenyl)-1-methyl-2-oxoethyl]thio}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • (2Z)-2-[(4-fluoro-2-methylphenyl)imino]-N-(4-methoxyphenyl)-2H-chromene-3-carboxamide
  • (2Z)-2-[(5-fluoro-2-methylphenyl)imino]-N-(4-methoxyphenyl)-2H-chromene-3-carboxamide
  • (2Z)-2-[(3-fluoro-4-methoxyphenyl)imino]-N-(4-methoxyphenyl)-2H-chromene-3-carboxamide
  • 4,4-Dimethylpentane-1-thiol
  • 7-(3,4-dimethylphenyl)-3-((2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(3,5-dimethoxyphenyl)-2-((7-(3-methoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)butanamide
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