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81059-07-6

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81059-07-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81059-07-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,0,5 and 9 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 81059-07:
(7*8)+(6*1)+(5*0)+(4*5)+(3*9)+(2*0)+(1*7)=116
116 % 10 = 6
So 81059-07-6 is a valid CAS Registry Number.

81059-07-6SDS

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 3-<(2-tert-butyl-5-methylbenzothiazole-6-yl)aminothiocarbonylthio>porpionic acid

1.2 Other means of identification

Product number -
Other names 3-<(2-tert-butyl-5-methylbenzothiazole-6-yl)aminothiocarbonylthio>propionic acid

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:81059-07-6 SDS

81059-07-6Upstream product

81059-07-6Downstream Products

81059-07-6Relevant articles and documents

6-[(4-Substituted piperazin-l-yl)thiocarbonylamino]benzazoles and their use

-

, (2008/06/13)

The invention relates to a process for the manufacture of novel benzazole derivatives of the formula I STR1 in which R1 represents an optionally 4-substituted piperazino group or a group of the formula R2 --alk--X2 --, R2 represents optionally esterified carboxy or represents hydroxymethyl, alk represents lower alkylene or lower alkylidene, X1 and X2, independently of one another, each represents oxygen or sulphur, Ph represents 1,2-phenylene optionally substituted as well as by the group R1 --C(=X1)--NH--, X3 represents oxygen, sulphur or optionally substituted imino, and R3 represents optionally fluorine-substituted lower alkyl or cycloalkyl, and their salts. The compounds of the formula I, which have proved to be excellent micro- and macrofilaricides and schistosomacides, are manufactured according to methods known per se.

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