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2-{5-nitro-3-thienyl}pyrimidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57059-17-3

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57059-17-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57059-17-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,0,5 and 9 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 57059-17:
(7*5)+(6*7)+(5*0)+(4*5)+(3*9)+(2*1)+(1*7)=133
133 % 10 = 3
So 57059-17-3 is a valid CAS Registry Number.

57059-17-3SDS

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-(5-nitrothiophen-3-yl)pyrimidine

1.2 Other means of identification

Product number -
Other names 2-(5-nitro-thiophen-3-yl)-pyrimidine

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:57059-17-3 SDS

57059-17-3Downstream Products

57059-17-3Relevant academic research and scientific papers

1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE

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Paragraph 0279, (2014/08/19)

The present invention provides a compound represented by the following general formula (I) or a salt thereof which has a Syk inhibitory effect (in the formula R1 represents a hydrogen atom or an optionally Ra-substituted C1-C6 alkyl group; A represents a hydrogen atom, an optionally Ra-substituted C1-C8 alkyl group, an optionally Ra-substituted C2-C6 alkenyl group, an optionally Ra-substituted C2-C6 alkynyl group, an optionally Rb-substituted C3-C10 cycloalkyl group, an optionally Rb-substituted C6-C14 aromatic hydrocarbon group, an optionally Rb-substituted 4- to 10-membered unsaturated heterocyclic group, or an optionally Rb-substituted 4-to 10-membered saturated heterocyclic group, or optionally forms a 4- to 10-membered unsaturated heterocyclic ring or a 4- to 10-membered saturated heterocyclic ring together with R1 and the nitrogen atom bonded thereto; R2 represents a hydrogen atom or an optionally Ra-substituted C1-C6 alkyl group; and B represents an optionally Rc-substituted unsaturated heterocyclic group).

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