+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1069521-64-7
Catalog No.:AA01EPI3

1069521-64-7 | N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2-naphthalenecarboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>98.00%
3 weeks  
$670.00   $469.00
- +
5mg
>98.00%
3 weeks  
$2,049.00   $1,434.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPI3
Chemical Name:
N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2-naphthalenecarboxamide
CAS Number:
1069521-64-7
Molecular Formula:
C29H34N2O2
Molecular Weight:
442.5925
SMILES:
COCCN(C(=O)c1ccc2c(c1)cccc2)CC1CCCN(C1)C1Cc2c(C1)cccc2
Properties
Computed Properties
 
Complexity:
625  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1069521-64-7
Building Blocks
More >
Historical Records
850189-11-6

850189-11-6
Tags:1069521-64-7 Molecular Formula|1069521-64-7 MDL|1069521-64-7 SMILES|1069521-64-7 N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2-naphthalenecarboxamide
Catalog No.: AA01EPI3
1069521-64-7
1069521-64-7 | N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2-naphthalenecarboxamide
Pack Size： 1mg
Purity： >98.00%
3 weeks
$670.00 $469.00
Pack Size： 5mg
Purity： >98.00%
3 weeks
$2,049.00 $1,434.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPI3
Chemical Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2-naphthalenecarboxamide
CAS Number: 1069521-64-7
Molecular Formula: C29H34N2O2
Molecular Weight: 442.5925
SMILES: COCCN(C(=O)c1ccc2c(c1)cccc2)CC1CCCN(C1)C1Cc2c(C1)cccc2
Properties
Complexity: 625  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
Related Products of of 1069521-64-7
Building Blocks More >
858345-57-0
858345-57-0
(2S,4aR,6aR,7R,9S,10aS,10bR)-9-[(aminocarbonyl)oxy]-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylicacid,methylester
AA01EPNP
171052-37-2
171052-37-2
L-cysteinyl-L-seryl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucylglycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-Lthreonyl-L-asparaginyl-L-threonylglycyl-L-serylglycyl-L-threonyl-L-prolinamide,cyclic(1→7)-disulfide,trifluoroacetatesalt
AA01EPU3
154160-09-5
154160-09-5
(+)-7-hydroxy-4,4',7'-trimethoxy-5,5'-dimethyl-[6,6'-bi-2H-1-benzopyran]-2,2'-dione
AA01EQ3Z
119009-01-7
119009-01-7
[R-(E)]-1,1-dimethoxy-2-nonen-4-ol
AA01EQ9Y | MFCD22416914
107097-16-5
107097-16-5
1-(Cyclopent-1-en-1-yl)-1H-1,2,3-benzotriazole
AA01EQM9 | MFCD00966480
1214349-96-8
1214349-96-8
1-(Difluoromethyl)-2,3-difluorobenzene
AA01EQXT | MFCD14698571
1393544-55-2
1393544-55-2
1-Iodo-4-(2,2,2-trifluoroethyl)benzene
AA01ETH1 | MFCD22548092
172368-00-2
172368-00-2
1,3-Dibromo-5-(tert-butyl)-2-iodobenzene
AA01EUAA | MFCD09878147
22713-35-5
22713-35-5
1,3-Dimethyl-1H-1,2,3-benzotriazol-3-ium iodide
AA01EUHI | MFCD00956245
300680-10-8
300680-10-8
3-(3-Oxocyclohex-1-en-1-yl)-1-phenylurea
AA01EUO4 | MFCD00962344
Historical Records
850189-11-6
850189-11-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.