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ChemicalBook >> CAS DataBase List >> 1,2,4-benzotriazin-3-amine

1,2,4-benzotriazin-3-amine

1,2,4-benzotriazin-3-amine price.
  • $165 - $605.89
  • Product name: 1,2,4-benzotriazin-3-amine
  • CAS: 20028-80-2
  • MF: C7H6N4
  • MW: 146.15
  • EINECS:243-470-4
  • MDL Number:
  • Synonyms:1,2,4-benzotriazin-3-amine;3-amino-1,2,4-benzotriazine;Benzo[1,2,4]triazin-3-ylamine;SR-4330;Win-60109
4 prices
Selected condition：
Brand
  • American Custom Chemicals Corporation
  • Crysdot
  • TRC
Package
  • 5MG
  • 250mg
  • 500mg
  • 1g
  • ManufacturerAmerican Custom Chemicals Corporation
  • Product numberCHM0157844
  • Product description1,2,4-BENZOTRIAZIN-3-AMINE 98.00%
  • Packaging5MG
  • Price$605.89
  • Updated2021-12-16
  • Buy
  • ManufacturerCrysdot
  • Product numberCD11169807
  • Product descriptionBenzo[e][1,2,4]triazin-3-amine 97%
  • Packaging1g
  • Price$545
  • Updated2021-12-16
  • Buy
  • ManufacturerCrysdot
  • Product numberCD11169807
  • Product descriptionBenzo[e][1,2,4]triazin-3-amine 97%
  • Packaging250mg
  • Price$218
  • Updated2021-12-16
  • Buy
  • ManufacturerTRC
  • Product numberA593615
  • Product description3-Amino-1,2,4-benzotriazine
  • Packaging500mg
  • Price$165
  • Updated2021-12-16
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
American Custom Chemicals Corporation CHM0157844 1,2,4-BENZOTRIAZIN-3-AMINE 98.00% 5MG $605.89 2021-12-16 Buy
Crysdot CD11169807 Benzo[e][1,2,4]triazin-3-amine 97% 1g $545 2021-12-16 Buy
Crysdot CD11169807 Benzo[e][1,2,4]triazin-3-amine 97% 250mg $218 2021-12-16 Buy
TRC A593615 3-Amino-1,2,4-benzotriazine 500mg $165 2021-12-16 Buy

Properties

Melting point :205-208 °C
Boiling point :373.6±25.0 °C(Predicted)
Density :1.385±0.06 g/cm3(Predicted)
pka :2.00±0.40(Predicted)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

3-Amino-1,2,4-benzotriazine was screened in fragment-based drug discovery method and was found to be an potential intermediate in the synthesis of aminoindazole PDK1 inhibitor.

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