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77278-70-7,MFCD08062583
Catalog No.:AA005O3X

77278-70-7 | (4-Boc-piperazin-1-yl)-acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$93.00   $65.00
- +
1g
99%
in stock  
$172.00   $120.00
- +
5g
98%
in stock  
$734.00   $514.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005O3X
Chemical Name:
(4-Boc-piperazin-1-yl)-acetamide
CAS Number:
77278-70-7
Molecular Formula:
C11H21N3O3
Molecular Weight:
243.3027
MDL Number:
MFCD08062583
SMILES:
O=C(N1CCN(CC1)CC(=O)N)OC(C)(C)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
291  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
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SDS
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Historical Records
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Tags:77278-70-7 Molecular Formula|77278-70-7 MDL|77278-70-7 SMILES|77278-70-7 (4-Boc-piperazin-1-yl)-acetamide
Catalog No.: AA005O3X
77278-70-7,MFCD08062583
77278-70-7 | (4-Boc-piperazin-1-yl)-acetamide
Pack Size： 250mg
Purity： 99%
in stock
$93.00 $65.00
Pack Size： 1g
Purity： 99%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 98%
in stock
$734.00 $514.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005O3X
Chemical Name: (4-Boc-piperazin-1-yl)-acetamide
CAS Number: 77278-70-7
Molecular Formula: C11H21N3O3
Molecular Weight: 243.3027
MDL Number: MFCD08062583
SMILES: O=C(N1CCN(CC1)CC(=O)N)OC(C)(C)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 291  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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