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98428-31-0,MFCD05859702
Catalog No.:AA01A7XM

98428-31-0 | 2-(piperidin-2-yl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$106.00   $74.00
- +
100mg
90%
3 weeks  
$131.00   $92.00
- +
250mg
90%
3 weeks  
$161.00   $113.00
- +
500mg
90%
3 weeks  
$220.00   $154.00
- +
1g
90%
3 weeks  
$267.00   $187.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A7XM
Chemical Name:
2-(piperidin-2-yl)acetamide
CAS Number:
98428-31-0
Molecular Formula:
C7H14N2O
Molecular Weight:
142.1989
MDL Number:
MFCD05859702
SMILES:
NC(=O)CC1CCCCN1
Properties
Computed Properties
 
Complexity:
125  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
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SDS
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Tags:98428-31-0 Molecular Formula|98428-31-0 MDL|98428-31-0 SMILES|98428-31-0 2-(piperidin-2-yl)acetamide
Catalog No.: AA01A7XM
98428-31-0,MFCD05859702
98428-31-0 | 2-(piperidin-2-yl)acetamide
Pack Size： 50mg
Purity： 90%
3 weeks
$106.00 $74.00
Pack Size： 100mg
Purity： 90%
3 weeks
$131.00 $92.00
Pack Size： 250mg
Purity： 90%
3 weeks
$161.00 $113.00
Pack Size： 500mg
Purity： 90%
3 weeks
$220.00 $154.00
Pack Size： 1g
Purity： 90%
3 weeks
$267.00 $187.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A7XM
Chemical Name: 2-(piperidin-2-yl)acetamide
CAS Number: 98428-31-0
Molecular Formula: C7H14N2O
Molecular Weight: 142.1989
MDL Number: MFCD05859702
SMILES: NC(=O)CC1CCCCN1
Properties
Complexity: 125  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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