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194853-66-2,MFCD03943805
Catalog No.:AA00ARQP

194853-66-2 | tert-Butyl 4-[(4-fluorobenzene)sulfonyl]piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$123.00   $86.00
- +
5g
98%
in stock  
$345.00   $242.00
- +
10g
98%
in stock  
$615.00 $430.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ARQP
Chemical Name:
tert-Butyl 4-[(4-fluorobenzene)sulfonyl]piperazine-1-carboxylate
CAS Number:
194853-66-2
Molecular Formula:
C15H21FN2O4S
Molecular Weight:
344.4016
MDL Number:
MFCD03943805
SMILES:
O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)F)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
511  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:194853-66-2 Molecular Formula|194853-66-2 MDL|194853-66-2 SMILES|194853-66-2 tert-Butyl 4-[(4-fluorobenzene)sulfonyl]piperazine-1-carboxylate
Catalog No.: AA00ARQP
194853-66-2,MFCD03943805
194853-66-2 | tert-Butyl 4-[(4-fluorobenzene)sulfonyl]piperazine-1-carboxylate
Pack Size： 1g
Purity： 98%
in stock
$123.00 $86.00
Pack Size： 5g
Purity： 98%
in stock
$345.00 $242.00
Pack Size： 10g
Purity： 98%
in stock
$615.00 $430.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ARQP
Chemical Name: tert-Butyl 4-[(4-fluorobenzene)sulfonyl]piperazine-1-carboxylate
CAS Number: 194853-66-2
Molecular Formula: C15H21FN2O4S
Molecular Weight: 344.4016
MDL Number: MFCD03943805
SMILES: O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)F)OC(C)(C)C
Properties
Complexity: 511  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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