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885278-89-7,MFCD07371657
Catalog No.:AA00897M

885278-89-7 | 1-Cbz-2,6-dimethyl-piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 95% (NMR)
in stock  
$177.00   $124.00
- +
250mg
≥ 95% (NMR)
in stock  
$318.00   $223.00
- +
1g
≥ 95% (NMR)
in stock  
$624.00   $437.00
- +
5g
≥ 95% (NMR)
in stock  
$2,418.00   $1,693.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00897M
Chemical Name:
1-Cbz-2,6-dimethyl-piperazine
CAS Number:
885278-89-7
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
MDL Number:
MFCD07371657
SMILES:
CC1CNCC(N1C(=O)OCc1ccccc1)C
Properties
Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:885278-89-7 Molecular Formula|885278-89-7 MDL|885278-89-7 SMILES|885278-89-7 1-Cbz-2,6-dimethyl-piperazine
Catalog No.: AA00897M
885278-89-7,MFCD07371657
885278-89-7 | 1-Cbz-2,6-dimethyl-piperazine
Pack Size： 100mg
Purity： ≥ 95% (NMR)
in stock
$177.00 $124.00
Pack Size： 250mg
Purity： ≥ 95% (NMR)
in stock
$318.00 $223.00
Pack Size： 1g
Purity： ≥ 95% (NMR)
in stock
$624.00 $437.00
Pack Size： 5g
Purity： ≥ 95% (NMR)
in stock
$2,418.00 $1,693.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00897M
Chemical Name: 1-Cbz-2,6-dimethyl-piperazine
CAS Number: 885278-89-7
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
MDL Number: MFCD07371657
SMILES: CC1CNCC(N1C(=O)OCc1ccccc1)C
Properties
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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