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914654-73-2,MFCD11878515
Catalog No.:AA01BI0X

914654-73-2 | N-(Oxan-4-yl)piperidin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$279.00   $195.00
- +
100mg
95%
3 weeks  
$388.00   $272.00
- +
250mg
95%
3 weeks  
$529.00   $370.00
- +
500mg
95%
3 weeks  
$800.00   $560.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BI0X
Chemical Name:
N-(Oxan-4-yl)piperidin-4-amine
CAS Number:
914654-73-2
Molecular Formula:
C10H20N2O
Molecular Weight:
184.2786
MDL Number:
MFCD11878515
SMILES:
N1CCC(CC1)NC1CCOCC1
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
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SDS
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Tags:914654-73-2 Molecular Formula|914654-73-2 MDL|914654-73-2 SMILES|914654-73-2 N-(Oxan-4-yl)piperidin-4-amine
Catalog No.: AA01BI0X
914654-73-2,MFCD11878515
914654-73-2 | N-(Oxan-4-yl)piperidin-4-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$279.00 $195.00
Pack Size： 100mg
Purity： 95%
3 weeks
$388.00 $272.00
Pack Size： 250mg
Purity： 95%
3 weeks
$529.00 $370.00
Pack Size： 500mg
Purity： 95%
3 weeks
$800.00 $560.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BI0X
Chemical Name: N-(Oxan-4-yl)piperidin-4-amine
CAS Number: 914654-73-2
Molecular Formula: C10H20N2O
Molecular Weight: 184.2786
MDL Number: MFCD11878515
SMILES: N1CCC(CC1)NC1CCOCC1
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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