926187-03-3,MFCD09049726
Catalog No.:AA00H57D

926187-03-3 | 2-(4-amino-1-piperidinyl)-1-(1-pyrrolidinyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$404.00   $283.00
- +
100mg
95%
3 weeks  
$545.00   $382.00
- +
250mg
95%
3 weeks  
$734.00   $514.00
- +
500mg
95%
3 weeks  
$1,090.00   $763.00
- +
1g
95%
3 weeks  
$1,363.00   $954.00
- +
2.5g
95%
3 weeks  
$2,561.00   $1,793.00
- +
5g
95%
3 weeks  
$3,736.00   $2,615.00
- +
10g
95%
3 weeks  
$5,484.00   $3,839.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H57D
Chemical Name:
2-(4-amino-1-piperidinyl)-1-(1-pyrrolidinyl)ethanone
CAS Number:
926187-03-3
Molecular Formula:
C11H21N3O
Molecular Weight:
211.3039
MDL Number:
MFCD09049726
SMILES:
NC1CCN(CC1)CC(=O)N1CCCC1
Properties
Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
-0.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:926187-03-3 Molecular Formula|926187-03-3 MDL|926187-03-3 SMILES|926187-03-3 2-(4-amino-1-piperidinyl)-1-(1-pyrrolidinyl)ethanone
Catalog No.: AA00H57D
926187-03-3,MFCD09049726
926187-03-3 | 2-(4-amino-1-piperidinyl)-1-(1-pyrrolidinyl)ethanone
Pack Size: 50mg
Purity: 95%
3 weeks
$404.00 $283.00
Pack Size: 100mg
Purity: 95%
3 weeks
$545.00 $382.00
Pack Size: 250mg
Purity: 95%
3 weeks
$734.00 $514.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,090.00 $763.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,363.00 $954.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,561.00 $1,793.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,736.00 $2,615.00
Pack Size: 10g
Purity: 95%
3 weeks
$5,484.00 $3,839.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H57D
Chemical Name: 2-(4-amino-1-piperidinyl)-1-(1-pyrrolidinyl)ethanone
CAS Number: 926187-03-3
Molecular Formula: C11H21N3O
Molecular Weight: 211.3039
MDL Number: MFCD09049726
SMILES: NC1CCN(CC1)CC(=O)N1CCCC1
Properties
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: -0.1  
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