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Benzenemethanamine, 3,4,5-trifluoro-.alpha.-methyl-, (.alpha.S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

937399-83-2

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937399-83-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 937399-83-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,7,3,9 and 9 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 937399-83:
(8*9)+(7*3)+(6*7)+(5*3)+(4*9)+(3*9)+(2*8)+(1*3)=232
232 % 10 = 2
So 937399-83-2 is a valid CAS Registry Number.

937399-83-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (1S)-1-(3,4,5-trifluorophenyl)ethanamine

1.2 Other means of identification

Product number -
Other names -

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:937399-83-2 SDS

937399-83-2Downstream Products

937399-83-2Relevant academic research and scientific papers

HETEROCYCLIC TYPE CINNAMIDE DERIVATIVE

-

Page/Page column 110, (2009/02/10)

Disclosed is a compound represented by the formula (I) below or a pharmacologically acceptable salt thereof. Also disclosed is a use of the compound or salt as a pharmaceutical product. (In the formula, Ar1 represents a triazolyl group or the l

Morpholine type cinnamide compound

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Page/Page column 53-54, (2008/06/13)

The present invention relates to a compound represented by the formula (I): or a pharmacologically acceptable salt thereof, wherein R1, R2, R3, and R4 are the same or different and each represent a hydrogen atom or a C1-6 alkyl group; X1 represents a C1-6 alkylene group that may be substituted; Xa represents a methoxy group or a fluorine atom; Xb represents an oxygen atom or a methylene group, provided that Xb is only an oxygen atom when Xa is a methoxy group; and Ar1 represents an aryl group, pyridinyl group, aryloxy group, or pyridinyloxy group that may have a substituent such as a halogen atom; and to use of the compound or salt as a pharmaceutical agent.

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