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1275610-02-0

C20H19N3O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1275610-02-0 Structure

  • Basic information

    1. Product Name: C20H19N3O2
    2. Synonyms: C20H19N3O2
    3. CAS NO:1275610-02-0
    4. Molecular Formula:
    5. Molecular Weight: 333.39
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1275610-02-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: C20H19N3O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C20H19N3O2(1275610-02-0)
    11. EPA Substance Registry System: C20H19N3O2(1275610-02-0)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1275610-02-0(Hazardous Substances Data)

1275610-02-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1275610-02-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,7,5,6,1 and 0 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1275610-02:
(9*1)+(8*2)+(7*7)+(6*5)+(5*6)+(4*1)+(3*0)+(2*0)+(1*2)=140
140 % 10 = 0
So 1275610-02-0 is a valid CAS Registry Number.

1275610-02-0Relevant articles and documents

Design, synthesis, and structure-activity relationships of 3-ethynyl-1 H-indazoles as inhibitors of the phosphatidylinositol 3-kinase signaling pathway

Barile, Elisa,De, Surya K.,Carlson, Coby B.,Chen, Vida,Knutzen, Christine,Riel-Mehan, Megan,Yang, Li,Dahl, Russell,Chiang, Gary,Pellecchia, Maurizio

experimental part, p. 8368 - 8375 (2011/02/23)

A new series of 3-ethynyl-1H-indazoles has been synthesized and evaluated in both biochemical and cell-based assays as potential kinase inhibitors. Interestingly, a selected group of compounds identified from this series exhibited low micromolar inhibitio

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