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117086-68-7

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117086-68-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 117086-68-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,0,8 and 6 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 117086-68:
(8*1)+(7*1)+(6*7)+(5*0)+(4*8)+(3*6)+(2*6)+(1*8)=127
127 % 10 = 7
So 117086-68-7 is a valid CAS Registry Number.
InChI:InChI=1/C19H27N3O/c1-19(2)12-22(17-7-5-4-6-16(17)19)18(23)20-13-10-14-8-9-15(11-13)21(14)3/h4-7,13-15H,8-12H2,1-3H3,(H,20,23)/t13?,14-,15+

117086-68-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,3-Dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-1- indolinecarboxamide

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:117086-68-7 SDS

117086-68-7Upstream product

117086-68-7Downstream Products

117086-68-7Relevant articles and documents

Certain 2,3-dihydro-indole-1-carboxamido-N-[8-azabicyclo(3.2.1)octan-3-yl]de

-

, (2008/06/13)

Compounds of formula (I) and pharmaceutically acceptable salts thereof; STR1 wherein L is NH or O; X and Y are independently selected from hydrogen or C1-4 alkyl, or together are a bond; R1 and R2 are independently selected from hydrogen, C1-6 alkyl, C2-6 alkenyl-C1-4 alkyl, or together are C2-4 polymethylene; R3 and R4 are independently selected from hydrogen, halogen, CF3, C1-6 alkyl, C1-6 alkoxy, C1-6 alkylthio, C1-7 acyl, C1-7 acylamino, C1-6 alkylsulphonylamino, N-(C1-6 alkylsulphonyl)-N-C1-4 alkylamino, C1-6 alkylsulphinyl), hydroxy, nitro or amino, aminocarbonyl, aminosulphonyl, aminosulphonylamino or N-(aminosulphonyl)-C1-4 alkylamino optionally N-substituted by one or two groups selected from C1-6 alkyl, C3-8 cycloalkyl, C3-8 cycloalkyl C1-4 alkyl, phenyl or phenyl C1-4 alkyl groups or optionally N-disubstituted by C4-5 polymethylene; Z is a group of formula (a), (b) or (c) STR2 wherein n is 2 or 3; p is 1 or 2; q is 1 to 3; r is 1 to 3; and R5 or R6 is C1-7 alkyl, C3-8 cycloalkyl, C3-8 cycloalkyl-C1-2 alkyl or C2-7 alkenyl-C1-4 alkyl; having 5-HT M-receptor antagonist activity.

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