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1803601-33-3,MFCD28145506
Catalog No.:AA01B7KH

1803601-33-3 | lithium(1+) ion 2-(pyrazin-2-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
3 weeks  
$92.00   $64.00
- +
250mg
95%
3 weeks  
$106.00   $74.00
- +
500mg
95%
3 weeks  
$134.00   $94.00
- +
1g
95%
3 weeks  
$156.00   $109.00
- +
2.5g
95%
3 weeks  
$249.00   $174.00
- +
5g
95%
3 weeks  
$404.00   $283.00
- +
10g
95%
3 weeks  
$717.00   $502.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B7KH
Chemical Name:
lithium(1+) ion 2-(pyrazin-2-yl)acetate
CAS Number:
1803601-33-3
Molecular Formula:
C6H5LiN2O2
Molecular Weight:
144.0571
MDL Number:
MFCD28145506
SMILES:
[O-]C(=O)Cc1cnccn1.[Li+]
Properties
Computed Properties
 
Complexity:
132  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1803601-33-3 Molecular Formula|1803601-33-3 MDL|1803601-33-3 SMILES|1803601-33-3 lithium(1+) ion 2-(pyrazin-2-yl)acetate
Catalog No.: AA01B7KH
1803601-33-3,MFCD28145506
1803601-33-3 | lithium(1+) ion 2-(pyrazin-2-yl)acetate
Pack Size： 100mg
Purity： 95%
3 weeks
$92.00 $64.00
Pack Size： 250mg
Purity： 95%
3 weeks
$106.00 $74.00
Pack Size： 500mg
Purity： 95%
3 weeks
$134.00 $94.00
Pack Size： 1g
Purity： 95%
3 weeks
$156.00 $109.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$249.00 $174.00
Pack Size： 5g
Purity： 95%
3 weeks
$404.00 $283.00
Pack Size： 10g
Purity： 95%
3 weeks
$717.00 $502.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01B7KH
Chemical Name: lithium(1+) ion 2-(pyrazin-2-yl)acetate
CAS Number: 1803601-33-3
Molecular Formula: C6H5LiN2O2
Molecular Weight: 144.0571
MDL Number: MFCD28145506
SMILES: [O-]C(=O)Cc1cnccn1.[Li+]
Properties
Complexity: 132  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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