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1268521-58-9,MFCD18632894
Catalog No.:AA000TAG

1268521-58-9 | 1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000TAG
Chemical Name:
1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CAS Number:
1268521-58-9
Molecular Formula:
C12H24N2O
Molecular Weight:
212.3318
MDL Number:
MFCD18632894
SMILES:
NCCC1CCN(CC1)C(=O)C(C)(C)C
Properties
Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:1268521-58-9 Molecular Formula|1268521-58-9 MDL|1268521-58-9 SMILES|1268521-58-9 1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
Catalog No.: AA000TAG
1268521-58-9,MFCD18632894
1268521-58-9 | 1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000TAG
Chemical Name: 1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CAS Number: 1268521-58-9
Molecular Formula: C12H24N2O
Molecular Weight: 212.3318
MDL Number: MFCD18632894
SMILES: NCCC1CCN(CC1)C(=O)C(C)(C)C
Properties
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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