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1159302-12-1

C17H15ClN2O3S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1159302-12-1 Structure

  • Basic information

    1. Product Name: C17H15ClN2O3S
    2. Synonyms:
    3. CAS NO:1159302-12-1
    4. Molecular Formula:
    5. Molecular Weight: 362.837
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1159302-12-1.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: C17H15ClN2O3S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C17H15ClN2O3S(1159302-12-1)
    11. EPA Substance Registry System: C17H15ClN2O3S(1159302-12-1)

  • 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: 1159302-12-1(Hazardous Substances Data)

1159302-12-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1159302-12-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,9,3,0 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1159302-12:
(9*1)+(8*1)+(7*5)+(6*9)+(5*3)+(4*0)+(3*2)+(2*1)+(1*2)=131
131 % 10 = 1
So 1159302-12-1 is a valid CAS Registry Number.

1159302-12-1Downstream Products

1159302-12-1Relevant articles and documents

Synthesis and β-amyloid binding properties of rhenium 2-phenylbenzothiazoles

Lin, Kuo-Shyan,Debnath, Manik L.,Mathis, Chester A.,Klunk, William E.

, p. 2258 - 2262 (2009)

As a first step toward the development of 99mTc PiB analogs, we have synthesized six neutral Re 2-phenylbenzothiazoles via pendant or integrated approach. These Re compounds bind to Aβ1-40 fibrils with fairly good affinities (Ki

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