+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
83898-32-2,MFCD28714460
Catalog No.:AA0053X7

83898-32-2 | Pentanedinitrile,2-phenyl-2-[1-(phenylmethyl)-4-piperidinyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
1 week  
$1,411.00   $988.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0053X7
Chemical Name:
Pentanedinitrile,2-phenyl-2-[1-(phenylmethyl)-4-piperidinyl]-
CAS Number:
83898-32-2
Molecular Formula:
C23H25N3
Molecular Weight:
343.4647
MDL Number:
MFCD28714460
SMILES:
N#CCCC(c1ccccc1)(C1CCN(CC1)Cc1ccccc1)C#N
Properties
Computed Properties
 
Complexity:
518  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 83898-32-2
Building Blocks
More >
Historical Records
6935-65-5

6935-65-5

 54397-23-8

54397-23-8

 851863-98-4

851863-98-4
Tags:83898-32-2 Molecular Formula|83898-32-2 MDL|83898-32-2 SMILES|83898-32-2 Pentanedinitrile,2-phenyl-2-[1-(phenylmethyl)-4-piperidinyl]-
Catalog No.: AA0053X7
83898-32-2,MFCD28714460
83898-32-2 | Pentanedinitrile,2-phenyl-2-[1-(phenylmethyl)-4-piperidinyl]-
Pack Size： 500mg
Purity： 97%
1 week
$1,411.00 $988.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0053X7
Chemical Name: Pentanedinitrile,2-phenyl-2-[1-(phenylmethyl)-4-piperidinyl]-
CAS Number: 83898-32-2
Molecular Formula: C23H25N3
Molecular Weight: 343.4647
MDL Number: MFCD28714460
SMILES: N#CCCC(c1ccccc1)(C1CCN(CC1)Cc1ccccc1)C#N
Properties
Complexity: 518  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Related Products of of 83898-32-2
Building Blocks More >
78155-76-7
78155-76-7
5-Nitro-1h-indazole-3-carboxylic acid
AA0054W1 | MFCD05663993
832740-15-5
832740-15-5
3-(Isoxazol-5-yl)aniline
AA0055UI | MFCD05667181
77877-94-2
77877-94-2
Pentanoic acid, chloromethyl ester
AA0056TV | MFCD19232087
76-93-7
76-93-7
Benzilic acid
AA0057N3 | MFCD00004447
80708-77-6
80708-77-6
3-[(Dimethylamino)methyl]benzaldehyde
AA0058M7 | MFCD08060612
75894-07-4
75894-07-4
2-(Benzo[b]thiophen-2-yl)acetic acid
AA0059RM | MFCD09927470
756477-36-8
756477-36-8
2-Bromothieno[2,3-c]pyridine
AA005AKP | MFCD11858580
75433-99-7
75433-99-7
6-Methoxyquinoline-2-carboxylic acid
AA005BFS | MFCD08444483
80245-34-7
80245-34-7
1-Nitro-4-[4-(trifluoromethyl)phenyl]benzene
AA005C6T | MFCD21609607
77284-64-1
77284-64-1
2-[(tert-Butoxycarbonyl)amino]butanoic acid
AA005CXA | MFCD00270358
Historical Records
6935-65-5
6935-65-5
54397-23-8
54397-23-8
851863-98-4
851863-98-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.