structure of 947248-68-2

6-Bromo-[1,2,4]Triazolo[1,5-a]Pyridin-2-Amine(CAS 947248-68-2)

CAS No.: 947248-68-2 Brand: MolBest
M. Ft.: C6H5BrN4 Cat. No: G7222316
M. Wt.: 213.04 MDL: MFCD11656619
Storage: Store in a cool,dry area. Use: For laboratory research use only
Purity Grade Package Stock Price Quantity
98%
Documents:COANMRLCMSSDS
RG 1G In Stock 3 USD
98%
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RG 5G In Stock 9 USD
98%
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RG 25G In Stock 43 USD
98%
Documents:COANMRLCMSSDS
RG 100G In Stock 169 USD
98%
Documents:COANMRLCMSSDS
RG 500G In Stock 832 USD
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Physical and chemical properties of 947248-68-2

Acidity coefficient

4.00±0.30(Predicted)

Density

2.1±0.1 g/cm3

Exact Mass

211.969757

Index of Refraction

1.831

LogP

1.19

Molecular Formula

C6H5BrN4

Molecular Weight

213.035

PSA

56.21000

Storage condition

Keep in dark place,Sealed in dry,Room Temperature

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Spectrums of 947248-68-2

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 947248-68-2

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Pictograms

Signal Word

Warning

Hazard Statements

H302 Harmful if swallowed
H315 Causes skin irritation
H319 Causes serious eye irritation
H335 May cause respiratory irritation

Safety Data Sheet

Q&A for CAS 947248-68-2

1. How can I verify product quality?
Every batch is tested in accordance with ISO 9001 requirements. We provide a Certificate of Analysis (COA), NMR spectrum, purity report, and test methods with each shipment. Third-party retesting is supported, and we offer a full refund if our data is incorrect.

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Applications of 947248-68-2

This compound has diverse applications across several fields:

  • Medicinal Chemistry: As a potential drug candidate for treating various diseases due to its biological activity.
  • Material Science: Used in the development of novel materials owing to its unique structural properties.
  • Chemical Biology: Serves as a tool compound for studying biological pathways and interactions.

Retrosynthesis analysis of 947248-68-2


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