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Pyrimidine, 2-(methylthio)-4-(phenylmethoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

33489-53-1

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33489-53-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 33489-53-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,4,8 and 9 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 33489-53:
(7*3)+(6*3)+(5*4)+(4*8)+(3*9)+(2*5)+(1*3)=131
131 % 10 = 1
So 33489-53-1 is a valid CAS Registry Number.

33489-53-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methylthio-4-benzyloxypyrimidine

1.2 Other means of identification

Product number -
Other names 4-benzyloxy-2-methylmercaptopyrimidine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:33489-53-1 SDS

33489-53-1Downstream Products

33489-53-1Relevant academic research and scientific papers

NOVEL HETEROCYCLIC COMPOUNDS AS ANTIMALARIAL AGENTS

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Page/Page column 85, (2015/03/16)

The invention relates to novel heterocyclic compounds of the Formula I. The invention also concerns related aspects including processes for the preparation of the compounds, pharmaceutical compositions containing one or more compounds of the Formula I and

AZABICYCLO (3,1,0) HEXAN DERIVATIVES USEFUL AS MODULATORS OF DOPAMINE D3 RCEPTORS

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Page/Page column 25, (2009/06/27)

The present invention relates to novel compounds of formula (I) or a salt thereof: wherein: p is 0, 1, 2, 3, 4 or 5; R1 is independently selected from a group consisting of: halogen, hydroxy, cyano, C1-4alkyl, haloC1-4alkyl, C1-4alkoxy, haloC1-4alkoxy, C1

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