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1053656-22-6,MFCD10566312
Catalog No.:AA003QAZ

1053656-22-6 | 7-tert-Butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8h)-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$24.00   $17.00
- +
500mg
95%
in stock  
$32.00   $23.00
- +
1g
95%
in stock  
$55.00   $39.00
- +
100g
97%
in stock  
$4,870.00   $3,409.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QAZ
Chemical Name:
7-tert-Butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8h)-dicarboxylate
CAS Number:
1053656-22-6
Molecular Formula:
C14H21N3O4
Molecular Weight:
295.3342
MDL Number:
MFCD10566312
SMILES:
CCOC(=O)c1nc2n(c1)CCN(C2)C(=O)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
408  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:1053656-22-6 Molecular Formula|1053656-22-6 MDL|1053656-22-6 SMILES|1053656-22-6 7-tert-Butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8h)-dicarboxylate
Catalog No.: AA003QAZ
1053656-22-6,MFCD10566312
1053656-22-6 | 7-tert-Butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8h)-dicarboxylate
Pack Size： 100mg
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 500mg
Purity： 95%
in stock
$32.00 $23.00
Pack Size： 1g
Purity： 95%
in stock
$55.00 $39.00
Pack Size： 100g
Purity： 97%
in stock
$4,870.00 $3,409.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QAZ
Chemical Name: 7-tert-Butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8h)-dicarboxylate
CAS Number: 1053656-22-6
Molecular Formula: C14H21N3O4
Molecular Weight: 295.3342
MDL Number: MFCD10566312
SMILES: CCOC(=O)c1nc2n(c1)CCN(C2)C(=O)OC(C)(C)C
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 408  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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