22977-65-7,MFCD31563263
Catalog No.:AA00C2CM

22977-65-7 | 4-PalMitaMido-2,2,6,6-tetraMethylpiperidine-1-oxyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$46.00   $32.00
- +
5mg
≥95%
in stock  
$199.00   $139.00
- +
10mg
≥95%
in stock  
$348.00   $243.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00C2CM
Chemical Name:
4-PalMitaMido-2,2,6,6-tetraMethylpiperidine-1-oxyl
CAS Number:
22977-65-7
Molecular Formula:
C25H49N2O2
Molecular Weight:
409.6688
MDL Number:
MFCD31563263
SMILES:
CCCCCCCCCCCCCCCC(=O)NC1CC(C)(C)N(C(C1)(C)C)[O]
Properties
Computed Properties
 
Complexity:
430  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.2  

Literature
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SDS
Tags:22977-65-7 Molecular Formula|22977-65-7 MDL|22977-65-7 SMILES|22977-65-7 4-PalMitaMido-2,2,6,6-tetraMethylpiperidine-1-oxyl
Catalog No.: AA00C2CM
22977-65-7,MFCD31563263
22977-65-7 | 4-PalMitaMido-2,2,6,6-tetraMethylpiperidine-1-oxyl
Pack Size: 1mg
Purity: ≥95%
in stock
$46.00 $32.00
Pack Size: 5mg
Purity: ≥95%
in stock
$199.00 $139.00
Pack Size: 10mg
Purity: ≥95%
in stock
$348.00 $243.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C2CM
Chemical Name: 4-PalMitaMido-2,2,6,6-tetraMethylpiperidine-1-oxyl
CAS Number: 22977-65-7
Molecular Formula: C25H49N2O2
Molecular Weight: 409.6688
MDL Number: MFCD31563263
SMILES: CCCCCCCCCCCCCCCC(=O)NC1CC(C)(C)N(C(C1)(C)C)[O]
Properties
Complexity: 430  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.2  
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