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943752-32-7,MFCD13619678
Catalog No.:AA005XGO

943752-32-7 | 4-(Cis-3,5-dimethylpiperazin-1-yl)-3-fluoroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$136.00   $95.00
- +
500mg
95%
in stock  
$208.00   $145.00
- +
1g
95%
in stock  
$324.00   $227.00
- +
2.5g
95%
in stock  
$574.00   $402.00
- +
5g
95%
in stock  
$913.00   $639.00
- +
10g
95%
in stock  
$1,449.00   $1,014.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005XGO
Chemical Name:
4-(Cis-3,5-dimethylpiperazin-1-yl)-3-fluoroaniline
CAS Number:
943752-32-7
Molecular Formula:
C12H18FN3
Molecular Weight:
223.2898
MDL Number:
MFCD13619678
SMILES:
C[C@@H]1N[C@H](C)CN(C1)c1ccc(cc1F)N
Properties
Computed Properties
 
Complexity:
226  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:943752-32-7 Molecular Formula|943752-32-7 MDL|943752-32-7 SMILES|943752-32-7 4-(Cis-3,5-dimethylpiperazin-1-yl)-3-fluoroaniline
Catalog No.: AA005XGO
943752-32-7,MFCD13619678
943752-32-7 | 4-(Cis-3,5-dimethylpiperazin-1-yl)-3-fluoroaniline
Pack Size： 250mg
Purity： 95%
in stock
$136.00 $95.00
Pack Size： 500mg
Purity： 95%
in stock
$208.00 $145.00
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 2.5g
Purity： 95%
in stock
$574.00 $402.00
Pack Size： 5g
Purity： 95%
in stock
$913.00 $639.00
Pack Size： 10g
Purity： 95%
in stock
$1,449.00 $1,014.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005XGO
Chemical Name: 4-(Cis-3,5-dimethylpiperazin-1-yl)-3-fluoroaniline
CAS Number: 943752-32-7
Molecular Formula: C12H18FN3
Molecular Weight: 223.2898
MDL Number: MFCD13619678
SMILES: C[C@@H]1N[C@H](C)CN(C1)c1ccc(cc1F)N
Properties
Complexity: 226  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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