221050-89-1,MFCD26383921
Catalog No.:AA00BJHU

221050-89-1 | tert-butyl 4-(pyrimidin-4-yl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$68.00   $48.00
- +
5g
95%
in stock  
$274.00 $192.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BJHU
Chemical Name:
tert-butyl 4-(pyrimidin-4-yl)piperazine-1-carboxylate
CAS Number:
221050-89-1
Molecular Formula:
C13H20N4O2
Molecular Weight:
264.3235
MDL Number:
MFCD26383921
SMILES:
O=C(N1CCN(CC1)c1ccncn1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
308  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
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:
1.3  

Upstream Synthesis Route

[1]Patent:US6262069,2001,B1,

Literature
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SDS
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Tags:221050-89-1 Molecular Formula|221050-89-1 MDL|221050-89-1 SMILES|221050-89-1 tert-butyl 4-(pyrimidin-4-yl)piperazine-1-carboxylate
Catalog No.: AA00BJHU
221050-89-1,MFCD26383921
221050-89-1 | tert-butyl 4-(pyrimidin-4-yl)piperazine-1-carboxylate
Pack Size: 1g
Purity: 95%
in stock
$68.00 $48.00
Pack Size: 5g
Purity: 95%
in stock
$274.00 $192.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BJHU
Chemical Name: tert-butyl 4-(pyrimidin-4-yl)piperazine-1-carboxylate
CAS Number: 221050-89-1
Molecular Formula: C13H20N4O2
Molecular Weight: 264.3235
MDL Number: MFCD26383921
SMILES: O=C(N1CCN(CC1)c1ccncn1)OC(C)(C)C
Properties
Complexity: 308  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
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: 1.3  
Upstream Synthesis Route
3934-20-1    96042-30-7    57260-71-6    221050-89-1 

[1]Patent:US6262069,2001,B1,

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