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130147-76-1

2,4-Bis-methylsulfanyl-9-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 130147-76-1 Structure

  • Basic information

    1. Product Name: 2,4-Bis-methylsulfanyl-9-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
    2. Synonyms: 2,4-Bis-methylsulfanyl-9-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
    3. CAS NO:130147-76-1
    4. Molecular Formula:
    5. Molecular Weight: 341.501
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 130147-76-1.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: 2,4-Bis-methylsulfanyl-9-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,4-Bis-methylsulfanyl-9-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole(130147-76-1)
    11. EPA Substance Registry System: 2,4-Bis-methylsulfanyl-9-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole(130147-76-1)

  • 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: 130147-76-1(Hazardous Substances Data)

130147-76-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 130147-76-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,1,4 and 7 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 130147-76:
(8*1)+(7*3)+(6*0)+(5*1)+(4*4)+(3*7)+(2*7)+(1*6)=91
91 % 10 = 1
So 130147-76-1 is a valid CAS Registry Number.

130147-76-1Relevant articles and documents

7-Deaza-2-phenyladenines: Structure-activity relationship of potent A1 selective adenosine receptor antagonists

Muller,Hide,Dalky,Rothenhausler,Eger

, p. 2822 - 2828 (2007/10/02)

A series of derivatives of 7-deazapurines with varying substituents in the 2-, 6-, and 9-position was synthesized in an attempt to improve the adenosine receptor affinity and A1 and A2 selectivity. The adenosine receptor affinities w

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