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643041-20-7,MFCD12761575
Catalog No.:AA00EJTF

643041-20-7 | 1-Boc-2,5-diMethyl-piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$208.00   $145.00
- +
250mg
95%
in stock  
$309.00   $217.00
- +
1g
95%
in stock  
$524.00   $367.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EJTF
Chemical Name:
1-Boc-2,5-diMethyl-piperazine
CAS Number:
643041-20-7
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
MDL Number:
MFCD12761575
SMILES:
CC1NCC(N(C1)C(=O)OC(C)(C)C)C
Properties
Properties
 
Storage:
Room Temperature;Light sensitive;Keep in dry area;  

Computed Properties
 
Complexity:
235  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:643041-20-7 Molecular Formula|643041-20-7 MDL|643041-20-7 SMILES|643041-20-7 1-Boc-2,5-diMethyl-piperazine
Catalog No.: AA00EJTF
643041-20-7,MFCD12761575
643041-20-7 | 1-Boc-2,5-diMethyl-piperazine
Pack Size： 100mg
Purity： 95%
in stock
$208.00 $145.00
Pack Size： 250mg
Purity： 95%
in stock
$309.00 $217.00
Pack Size： 1g
Purity： 95%
in stock
$524.00 $367.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EJTF
Chemical Name: 1-Boc-2,5-diMethyl-piperazine
CAS Number: 643041-20-7
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
MDL Number: MFCD12761575
SMILES: CC1NCC(N(C1)C(=O)OC(C)(C)C)C
Properties
Storage: Room Temperature;Light sensitive;Keep in dry area;  
Complexity: 235  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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Submit
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