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1393442-57-3,MFCD22383648
Catalog No.:AA009X06

1393442-57-3 | tert-Butyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$202.00   $142.00
- +
5g
95%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009X06
Chemical Name:
tert-Butyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate
CAS Number:
1393442-57-3
Molecular Formula:
C16H22F2N2O2
Molecular Weight:
312.3549
MDL Number:
MFCD22383648
SMILES:
O=C(N1CCN(CC1)Cc1c(F)cccc1F)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
369  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:1393442-57-3 Molecular Formula|1393442-57-3 MDL|1393442-57-3 SMILES|1393442-57-3 tert-Butyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate
Catalog No.: AA009X06
1393442-57-3,MFCD22383648
1393442-57-3 | tert-Butyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 95%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009X06
Chemical Name: tert-Butyl 4-[(2,6-difluorophenyl)methyl]piperazine-1-carboxylate
CAS Number: 1393442-57-3
Molecular Formula: C16H22F2N2O2
Molecular Weight: 312.3549
MDL Number: MFCD22383648
SMILES: O=C(N1CCN(CC1)Cc1c(F)cccc1F)OC(C)(C)C
Properties
Complexity: 369  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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