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4-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1256802-09-1 Structure
  • Basic information

    1. Product Name: 4-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
    2. Synonyms: 4-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
    3. CAS NO:1256802-09-1
    4. Molecular Formula:
    5. Molecular Weight: 221.569
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1256802-09-1.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: 4-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine(1256802-09-1)
    11. EPA Substance Registry System: 4-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine(1256802-09-1)
  • 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: 1256802-09-1(Hazardous Substances Data)

1256802-09-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1256802-09-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,6,8,0 and 2 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1256802-09:
(9*1)+(8*2)+(7*5)+(6*6)+(5*8)+(4*0)+(3*2)+(2*0)+(1*9)=151
151 % 10 = 1
So 1256802-09-1 is a valid CAS Registry Number.

1256802-09-1Relevant articles and documents

AZABICYCLO COMPOUND AND SALT THEREOF

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, (2012/05/07)

It is intended to provide a novel azabicyclo compound which exhibits both HSP90 inhibitory activity and cell proliferation inhibitory effect. Specifically disclosed is a compound represented by the following general formula (I) or a salt thereof: wherein X1 represents CH or N; any one of X2, X3 and X4 represents N, and the others represent CH; any one or two of Y1, Y2, Y3 and Y4 represent C—R4, and the others are the same or different and represent CH or N; R1 represents an optionally substituted monocyclic or bicyclic unsaturated heterocyclic group having 1 to 4 heteroatoms selected from N, S and O; R2 represents an alkyl group having 1 to 6 carbon atoms, or the like; and R3 and R4 represent —CO—R5 or the like.

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