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1263286-45-8,MFCD18915036
Catalog No.:AA00J0NN

1263286-45-8 | tert-butyl 4-(5-amino-1H-1,2,4-triazol-3-yl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$586.00   $411.00
- +
1g
>90%
1 week  
$1,071.00   $750.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J0NN
Chemical Name:
tert-butyl 4-(5-amino-1H-1,2,4-triazol-3-yl)piperazine-1-carboxylate
CAS Number:
1263286-45-8
Molecular Formula:
C11H20N6O2
Molecular Weight:
268.3155
MDL Number:
MFCD18915036
SMILES:
Nc1[nH]nc(n1)N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
324  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Historical Records
67818-83-1

67818-83-1
Tags:1263286-45-8 Molecular Formula|1263286-45-8 MDL|1263286-45-8 SMILES|1263286-45-8 tert-butyl 4-(5-amino-1H-1,2,4-triazol-3-yl)piperazine-1-carboxylate
Catalog No.: AA00J0NN
1263286-45-8,MFCD18915036
1263286-45-8 | tert-butyl 4-(5-amino-1H-1,2,4-triazol-3-yl)piperazine-1-carboxylate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$586.00 $411.00
Pack Size： 1g
Purity： >90%
1 week
$1,071.00 $750.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J0NN
Chemical Name: tert-butyl 4-(5-amino-1H-1,2,4-triazol-3-yl)piperazine-1-carboxylate
CAS Number: 1263286-45-8
Molecular Formula: C11H20N6O2
Molecular Weight: 268.3155
MDL Number: MFCD18915036
SMILES: Nc1[nH]nc(n1)N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity: 324  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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