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147436-25-7

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147436-25-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 147436-25-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,7,4,3 and 6 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 147436-25:
(8*1)+(7*4)+(6*7)+(5*4)+(4*3)+(3*6)+(2*2)+(1*5)=137
137 % 10 = 7
So 147436-25-7 is a valid CAS Registry Number.

147436-25-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Aminomethyl-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indole

1.2 Other means of identification

Product number -
Other names KC-9048

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:147436-25-7 SDS

147436-25-7Upstream product

147436-25-7Downstream Products

147436-25-7Relevant articles and documents

6-oxoazepinoindole compounds, and pharmaceutical compositions containing them

-

, (2008/06/13)

Pharmacologically active compounds corresponding to the general formula I STR1 in which R1 represents hydrogen, a lower alkyl or cycloalkyl-alkyl group or an optionally substituted phenyl-lower alkyl group, R2 denotes hydrogen or a lower alkyl group optionally substituted in the α-position to the nitrogen atom by lower alkoxy, R3 denotes hydrogen, lower alkyl, lower alkoxy, halogen or hydroxyl, n represents 1 or, if the --(CH2)n -- chain is in the 4-position of the ring structure, also represents 2, R4 denotes hydrogen, lower alkyl, cycloalkyl, cycloalkyl-lower alkyl or an optionally substituted phenyl-lower alkyl group, and R5 denotes hydrogen, lower alkyl, cycloalkyl, cycloalkyl-lower alkyl or an optionally substituted phenyl-lower alkyl group, or R4 and R5, together with the nitrogen atom to which they are bonded, form a heterocycle and D represents a bond, or, if R4 and R5 do not denote hydrogen, also represents the --N=CH-- group, and their physiologically acceptable acid addition salts are described, and also processes and intermediates for their preparation.

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