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1018568-87-0,MFCD10011188
Catalog No.:AA01AANM

1018568-87-0 | N-cyclopentyl-2-(piperazin-1-yl)propanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$152.00   $107.00
- +
100mg
95%
3 weeks  
$206.00   $144.00
- +
250mg
95%
3 weeks  
$265.00   $185.00
- +
500mg
95%
3 weeks  
$447.00   $313.00
- +
1g
95%
3 weeks  
$618.00   $433.00
- +
2.5g
95%
3 weeks  
$1,154.00   $808.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AANM
Chemical Name:
N-cyclopentyl-2-(piperazin-1-yl)propanamide
CAS Number:
1018568-87-0
Molecular Formula:
C12H23N3O
Molecular Weight:
225.3305
MDL Number:
MFCD10011188
SMILES:
O=C(C(N1CCNCC1)C)NC1CCCC1
Properties
Computed Properties
 
Complexity:
232  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:1018568-87-0 Molecular Formula|1018568-87-0 MDL|1018568-87-0 SMILES|1018568-87-0 N-cyclopentyl-2-(piperazin-1-yl)propanamide
Catalog No.: AA01AANM
1018568-87-0,MFCD10011188
1018568-87-0 | N-cyclopentyl-2-(piperazin-1-yl)propanamide
Pack Size： 50mg
Purity： 95%
3 weeks
$152.00 $107.00
Pack Size： 100mg
Purity： 95%
3 weeks
$206.00 $144.00
Pack Size： 250mg
Purity： 95%
3 weeks
$265.00 $185.00
Pack Size： 500mg
Purity： 95%
3 weeks
$447.00 $313.00
Pack Size： 1g
Purity： 95%
3 weeks
$618.00 $433.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AANM
Chemical Name: N-cyclopentyl-2-(piperazin-1-yl)propanamide
CAS Number: 1018568-87-0
Molecular Formula: C12H23N3O
Molecular Weight: 225.3305
MDL Number: MFCD10011188
SMILES: O=C(C(N1CCNCC1)C)NC1CCCC1
Properties
Complexity: 232  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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