88002-33-9,MFCD11847742
Catalog No.:AA004NV8

88002-33-9 | [1,2,4]Triazolo[1,5-a]pyrazin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$11.00   $8.00
- +
250mg
97%
in stock  
$22.00   $16.00
- +
1g
97%
in stock  
$38.00   $27.00
- +
5g
97%
in stock  
$109.00   $76.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004NV8
Chemical Name:
[1,2,4]Triazolo[1,5-a]pyrazin-2-amine
CAS Number:
88002-33-9
Molecular Formula:
C5H5N5
Molecular Weight:
135.1267
MDL Number:
MFCD11847742
SMILES:
Nc1nn2c(n1)cncc2
Properties
Properties
 
Form:
Solid  
MP:
207-208°C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
127  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:88002-33-9 Molecular Formula|88002-33-9 MDL|88002-33-9 SMILES|88002-33-9 [1,2,4]Triazolo[1,5-a]pyrazin-2-amine
Catalog No.: AA004NV8
88002-33-9,MFCD11847742
88002-33-9 | [1,2,4]Triazolo[1,5-a]pyrazin-2-amine
Pack Size: 100mg
Purity: 97%
in stock
$11.00 $8.00
Pack Size: 250mg
Purity: 97%
in stock
$22.00 $16.00
Pack Size: 1g
Purity: 97%
in stock
$38.00 $27.00
Pack Size: 5g
Purity: 97%
in stock
$109.00 $76.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004NV8
Chemical Name: [1,2,4]Triazolo[1,5-a]pyrazin-2-amine
CAS Number: 88002-33-9
Molecular Formula: C5H5N5
Molecular Weight: 135.1267
MDL Number: MFCD11847742
SMILES: Nc1nn2c(n1)cncc2
Properties
Form: Solid  
MP: 207-208°C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 127  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
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