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89464-78-8,MFCD19221376
Catalog No.:AA00IFNP

89464-78-8 | N,6-Dimethylpyrazin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$254.00   $178.00
- +
250mg
95%
in stock  
$443.00   $311.00
- +
500mg
95%
in stock  
$621.00   $435.00
- +
1g
95%
in stock  
$886.00   $621.00
- +
2g
95%
in stock  
$1,663.00   $1,164.00
- +
5g
95%
in stock  
$2,660.00   $1,862.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFNP
Chemical Name:
N,6-Dimethylpyrazin-2-amine
CAS Number:
89464-78-8
Molecular Formula:
C6H9N3
Molecular Weight:
123.1558
MDL Number:
MFCD19221376
SMILES:
CNc1cncc(n1)C
Properties
Computed Properties
 
Complexity:
84.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Downstream Synthesis Route
Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:89464-78-8 Molecular Formula|89464-78-8 MDL|89464-78-8 SMILES|89464-78-8 N,6-Dimethylpyrazin-2-amine
Catalog No.: AA00IFNP
89464-78-8,MFCD19221376
89464-78-8 | N,6-Dimethylpyrazin-2-amine
Pack Size： 100mg
Purity： 95%
in stock
$254.00 $178.00
Pack Size： 250mg
Purity： 95%
in stock
$443.00 $311.00
Pack Size： 500mg
Purity： 95%
in stock
$621.00 $435.00
Pack Size： 1g
Purity： 95%
in stock
$886.00 $621.00
Pack Size： 2g
Purity： 95%
in stock
$1,663.00 $1,164.00
Pack Size： 5g
Purity： 95%
in stock
$2,660.00 $1,862.00
Quantity
- +
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Technical Information
Catalog Number: AA00IFNP
Chemical Name: N,6-Dimethylpyrazin-2-amine
CAS Number: 89464-78-8
Molecular Formula: C6H9N3
Molecular Weight: 123.1558
MDL Number: MFCD19221376
SMILES: CNc1cncc(n1)C
Properties
Complexity: 84.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Downstream Synthesis Route
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