27144-84-9,MFCD09723204
Catalog No.:AA00BS1Q

27144-84-9 | 2-[4-(4-Fluorophenyl)piperazin-1-yl]ethan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
93%
3 weeks  
$190.00   $133.00
- +
100mg
93%
3 weeks  
$233.00   $163.00
- +
250mg
93%
3 weeks  
$279.00   $195.00
- +
500mg
93%
3 weeks  
$427.00   $299.00
- +
1g
93%
3 weeks  
$572.00   $400.00
- +
2.5g
93%
3 weeks  
$1,013.00   $709.00
- +
5g
93%
3 weeks  
$1,442.00   $1,009.00
- +
10g
93%
3 weeks  
$2,081.00   $1,457.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BS1Q
Chemical Name:
2-[4-(4-Fluorophenyl)piperazin-1-yl]ethan-1-amine
CAS Number:
27144-84-9
Molecular Formula:
C12H18FN3
Molecular Weight:
223.2898
MDL Number:
MFCD09723204
SMILES:
NCCN1CCN(CC1)c1ccc(cc1)F
Properties
Properties
 
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
196  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:27144-84-9 Molecular Formula|27144-84-9 MDL|27144-84-9 SMILES|27144-84-9 2-[4-(4-Fluorophenyl)piperazin-1-yl]ethan-1-amine
Catalog No.: AA00BS1Q
27144-84-9,MFCD09723204
27144-84-9 | 2-[4-(4-Fluorophenyl)piperazin-1-yl]ethan-1-amine
Pack Size: 50mg
Purity: 93%
3 weeks
$190.00 $133.00
Pack Size: 100mg
Purity: 93%
3 weeks
$233.00 $163.00
Pack Size: 250mg
Purity: 93%
3 weeks
$279.00 $195.00
Pack Size: 500mg
Purity: 93%
3 weeks
$427.00 $299.00
Pack Size: 1g
Purity: 93%
3 weeks
$572.00 $400.00
Pack Size: 2.5g
Purity: 93%
3 weeks
$1,013.00 $709.00
Pack Size: 5g
Purity: 93%
3 weeks
$1,442.00 $1,009.00
Pack Size: 10g
Purity: 93%
3 weeks
$2,081.00 $1,457.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BS1Q
Chemical Name: 2-[4-(4-Fluorophenyl)piperazin-1-yl]ethan-1-amine
CAS Number: 27144-84-9
Molecular Formula: C12H18FN3
Molecular Weight: 223.2898
MDL Number: MFCD09723204
SMILES: NCCN1CCN(CC1)c1ccc(cc1)F
Properties
Storage: Inert atmosphere;2-8℃;  
Complexity: 196  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 1  
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