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42774-15-2,MFCD09751152
Catalog No.:AA00I86F

42774-15-2 | N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99+%
in stock  
$6.00   $4.00
- +
1g
99+%
in stock  
$13.00   $9.00
- +
5g
99+%
in stock  
$34.00   $24.00
- +
10g
99+%
in stock  
$59.00   $42.00
- +
25g
99+%
in stock  
$116.00   $81.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I86F
Chemical Name:
N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide
CAS Number:
42774-15-2
Molecular Formula:
C26H42N4O2
Molecular Weight:
442.6373
MDL Number:
MFCD09751152
SMILES:
O=C(c1cccc(c1)C(=O)NC1CC(C)(C)NC(C1)(C)C)NC1CC(C)(C)NC(C1)(C)C
Properties
Computed Properties
 
Complexity:
623  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:42774-15-2 Molecular Formula|42774-15-2 MDL|42774-15-2 SMILES|42774-15-2 N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide
Catalog No.: AA00I86F
42774-15-2,MFCD09751152
42774-15-2 | N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide
Pack Size： 250mg
Purity： 99+%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 99+%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 99+%
in stock
$34.00 $24.00
Pack Size： 10g
Purity： 99+%
in stock
$59.00 $42.00
Pack Size： 25g
Purity： 99+%
in stock
$116.00 $81.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00I86F
Chemical Name: N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide
CAS Number: 42774-15-2
Molecular Formula: C26H42N4O2
Molecular Weight: 442.6373
MDL Number: MFCD09751152
SMILES: O=C(c1cccc(c1)C(=O)NC1CC(C)(C)NC(C1)(C)C)NC1CC(C)(C)NC(C1)(C)C
Properties
Complexity: 623  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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