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927608-11-5,MFCD09149312
Catalog No.:AA00IH8G

927608-11-5 | tert-Butyl 4-(2-chloro-4-nitrobenzoyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$106.00   $74.00
- +
250mg
95%
in stock  
$190.00   $133.00
- +
500mg
95%
in stock  
$270.00   $189.00
- +
1g
95%
in stock  
$380.00   $266.00
- +
2g
95%
in stock  
$713.00   $500.00
- +
5g
95%
in stock  
$1,142.00   $799.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IH8G
Chemical Name:
tert-Butyl 4-(2-chloro-4-nitrobenzoyl)piperazine-1-carboxylate
CAS Number:
927608-11-5
Molecular Formula:
C16H20ClN3O5
Molecular Weight:
369.8001
MDL Number:
MFCD09149312
SMILES:
O=C(N1CCN(CC1)C(=O)c1ccc(cc1Cl)[N+](=O)[O-])OC(C)(C)C
Properties
Computed Properties
 
Complexity:
523  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
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:
2.6  

Literature
Quotation Request
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SDS
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Tags:927608-11-5 Molecular Formula|927608-11-5 MDL|927608-11-5 SMILES|927608-11-5 tert-Butyl 4-(2-chloro-4-nitrobenzoyl)piperazine-1-carboxylate
Catalog No.: AA00IH8G
927608-11-5,MFCD09149312
927608-11-5 | tert-Butyl 4-(2-chloro-4-nitrobenzoyl)piperazine-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$106.00 $74.00
Pack Size： 250mg
Purity： 95%
in stock
$190.00 $133.00
Pack Size： 500mg
Purity： 95%
in stock
$270.00 $189.00
Pack Size： 1g
Purity： 95%
in stock
$380.00 $266.00
Pack Size： 2g
Purity： 95%
in stock
$713.00 $500.00
Pack Size： 5g
Purity： 95%
in stock
$1,142.00 $799.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IH8G
Chemical Name: tert-Butyl 4-(2-chloro-4-nitrobenzoyl)piperazine-1-carboxylate
CAS Number: 927608-11-5
Molecular Formula: C16H20ClN3O5
Molecular Weight: 369.8001
MDL Number: MFCD09149312
SMILES: O=C(N1CCN(CC1)C(=O)c1ccc(cc1Cl)[N+](=O)[O-])OC(C)(C)C
Properties
Complexity: 523  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
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: 2.6  
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