193902-80-6,MFCD06408838
Catalog No.:AA00I2YL

193902-80-6 | tert-Butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$123.00   $86.00
- +
5g
98%
in stock  
$408.00   $286.00
- +
10g
98%
in stock  
$726.00   $508.00
- +
25g
98%
in stock  
$1,202.00 $842.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I2YL
Chemical Name:
tert-Butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate
CAS Number:
193902-80-6
Molecular Formula:
C15H20ClN3O4
Molecular Weight:
341.7900
MDL Number:
MFCD06408838
SMILES:
O=C(N1CCN(CC1)c1ccc(cc1Cl)[N+](=O)[O-])OC(C)(C)C
Properties
Computed Properties
 
Complexity:
441  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:193902-80-6 Molecular Formula|193902-80-6 MDL|193902-80-6 SMILES|193902-80-6 tert-Butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate
Catalog No.: AA00I2YL
193902-80-6,MFCD06408838
193902-80-6 | tert-Butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate
Pack Size: 1g
Purity: 98%
in stock
$123.00 $86.00
Pack Size: 5g
Purity: 98%
in stock
$408.00 $286.00
Pack Size: 10g
Purity: 98%
in stock
$726.00 $508.00
Pack Size: 25g
Purity: 98%
in stock
$1,202.00 $842.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I2YL
Chemical Name: tert-Butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate
CAS Number: 193902-80-6
Molecular Formula: C15H20ClN3O4
Molecular Weight: 341.7900
MDL Number: MFCD06408838
SMILES: O=C(N1CCN(CC1)c1ccc(cc1Cl)[N+](=O)[O-])OC(C)(C)C
Properties
Complexity: 441  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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