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953719-61-4,MFCD09727867
Catalog No.:AA019YF6

953719-61-4 | 2-(4-aminophenyl)-1-(4-ethylpiperazin-1-yl)ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$392.00   $274.00
- +
100mg
95%
3 weeks  
$529.00   $370.00
- +
250mg
95%
3 weeks  
$706.00   $494.00
- +
500mg
95%
3 weeks  
$1,050.00   $735.00
- +
1g
95%
3 weeks  
$1,313.00   $919.00
- +
2.5g
95%
3 weeks  
$2,463.00   $1,724.00
- +
5g
95%
3 weeks  
$3,588.00   $2,512.00
- +
10g
95%
3 weeks  
$5,265.00   $3,685.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019YF6
Chemical Name:
2-(4-aminophenyl)-1-(4-ethylpiperazin-1-yl)ethan-1-one
CAS Number:
953719-61-4
Molecular Formula:
C14H21N3O
Molecular Weight:
247.3360
MDL Number:
MFCD09727867
SMILES:
CCN1CCN(CC1)C(=O)Cc1ccc(cc1)N
Properties
Computed Properties
 
Complexity:
266  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
0.8  

Literature
Quotation Request
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SDS
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Tags:953719-61-4 Molecular Formula|953719-61-4 MDL|953719-61-4 SMILES|953719-61-4 2-(4-aminophenyl)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Catalog No.: AA019YF6
953719-61-4,MFCD09727867
953719-61-4 | 2-(4-aminophenyl)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Pack Size： 50mg
Purity： 95%
3 weeks
$392.00 $274.00
Pack Size： 100mg
Purity： 95%
3 weeks
$529.00 $370.00
Pack Size： 250mg
Purity： 95%
3 weeks
$706.00 $494.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,050.00 $735.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,313.00 $919.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,463.00 $1,724.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,588.00 $2,512.00
Pack Size： 10g
Purity： 95%
3 weeks
$5,265.00 $3,685.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019YF6
Chemical Name: 2-(4-aminophenyl)-1-(4-ethylpiperazin-1-yl)ethan-1-one
CAS Number: 953719-61-4
Molecular Formula: C14H21N3O
Molecular Weight: 247.3360
MDL Number: MFCD09727867
SMILES: CCN1CCN(CC1)C(=O)Cc1ccc(cc1)N
Properties
Complexity: 266  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 0.8  
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