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Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 877052-29-4 Structure
  • Basic information

    1. Product Name: Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate
    2. Synonyms: Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate;4-(5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-3-oxo-butyric acid ethyl ester
    3. CAS NO:877052-29-4
    4. Molecular Formula: C9H12N2O3S2
    5. Molecular Weight: 260.33318
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 877052-29-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate(877052-29-4)
    11. EPA Substance Registry System: Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate(877052-29-4)
  • 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: 877052-29-4(Hazardous Substances Data)

877052-29-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 877052-29-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,7,0,5 and 2 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 877052-29:
(8*8)+(7*7)+(6*7)+(5*0)+(4*5)+(3*2)+(2*2)+(1*9)=194
194 % 10 = 4
So 877052-29-4 is a valid CAS Registry Number.

877052-29-4Downstream Products

877052-29-4Relevant articles and documents

COMPOUNDS AS RAS INHIBITORS AND USE THEREOF

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Paragraph 0203, (2019/04/11)

A compound of Formula (Ia) or (Ib), or a pharmaceutically acceptable salt thereof is described, wherein the substituents are as defined herein. Pharmaceutical compositions comprising the same and method of using the same are also described.

Arylbiguanides in heterocyclization reactions

Kryl'skii,Shikhaliev,Shestakov,Liberman

, p. 303 - 310 (2007/10/03)

The reactions of arylbiguanides with acetyacetone derivatives were used to obtain N-(pyrimidin-2-yl)-N′-arylguanidines, and the reactions with acetoacetic ester derivatives (depending on the structure of the keto esters), N-aryl-N′-(4-oxo-3,4-dihydropyrim

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