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1070716-32-3,MFCD11872564
Catalog No.:AA0096RE

1070716-32-3 | tert-Butyl 4-(4-chlorophenyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$139.00   $97.00
- +
1g
98%
in stock  
$393.00   $275.00
- +
5g
98%
in stock  
$1,154.00   $808.00
- +
10g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096RE
Chemical Name:
tert-Butyl 4-(4-chlorophenyl)piperazine-1-carboxylate
CAS Number:
1070716-32-3
Molecular Formula:
C15H21ClN2O2
Molecular Weight:
296.7924
MDL Number:
MFCD11872564
SMILES:
O=C(N1CCN(CC1)c1ccc(cc1)Cl)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
327  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1070716-32-3 Molecular Formula|1070716-32-3 MDL|1070716-32-3 SMILES|1070716-32-3 tert-Butyl 4-(4-chlorophenyl)piperazine-1-carboxylate
Catalog No.: AA0096RE
1070716-32-3,MFCD11872564
1070716-32-3 | tert-Butyl 4-(4-chlorophenyl)piperazine-1-carboxylate
Pack Size： 250mg
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 1g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 5g
Purity： 98%
in stock
$1,154.00 $808.00
Pack Size： 10g
Purity： 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0096RE
Chemical Name: tert-Butyl 4-(4-chlorophenyl)piperazine-1-carboxylate
CAS Number: 1070716-32-3
Molecular Formula: C15H21ClN2O2
Molecular Weight: 296.7924
MDL Number: MFCD11872564
SMILES: O=C(N1CCN(CC1)c1ccc(cc1)Cl)OC(C)(C)C
Properties
Complexity: 327  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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