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1314391-41-7,MFCD20231143
Catalog No.:AA00HSE0

1314391-41-7 | tert-Butyl 3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8h)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$475.00   $333.00
- +
250mg
95%
in stock  
$791.00   $554.00
- +
500mg
95%
in stock  
$1,108.00   $776.00
- +
1g
95%
in stock  
$1,582.00   $1,108.00
- +
2g
95%
in stock  
$2,816.00   $1,972.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HSE0
Chemical Name:
tert-Butyl 3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8h)-carboxylate
CAS Number:
1314391-41-7
Molecular Formula:
C12H19N3O3
Molecular Weight:
253.2976
MDL Number:
MFCD20231143
SMILES:
OCc1cnc2n1CCN(C2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
316  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
Quotation Request
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SDS
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Tags:1314391-41-7 Molecular Formula|1314391-41-7 MDL|1314391-41-7 SMILES|1314391-41-7 tert-Butyl 3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8h)-carboxylate
Catalog No.: AA00HSE0
1314391-41-7,MFCD20231143
1314391-41-7 | tert-Butyl 3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8h)-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$475.00 $333.00
Pack Size： 250mg
Purity： 95%
in stock
$791.00 $554.00
Pack Size： 500mg
Purity： 95%
in stock
$1,108.00 $776.00
Pack Size： 1g
Purity： 95%
in stock
$1,582.00 $1,108.00
Pack Size： 2g
Purity： 95%
in stock
$2,816.00 $1,972.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HSE0
Chemical Name: tert-Butyl 3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8h)-carboxylate
CAS Number: 1314391-41-7
Molecular Formula: C12H19N3O3
Molecular Weight: 253.2976
MDL Number: MFCD20231143
SMILES: OCc1cnc2n1CCN(C2)C(=O)OC(C)(C)C
Properties
Complexity: 316  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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