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2059971-63-8,MFCD30502202
Catalog No.:AA01BR03

2059971-63-8 | Lithium(1+) ion 3-methylimidazo[1,5-a]pyrimidine-8-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$504.00   $353.00
- +
100mg
95%
3 weeks  
$697.00   $488.00
- +
250mg
95%
3 weeks  
$947.00   $663.00
- +
500mg
95%
3 weeks  
$1,427.00   $999.00
- +
1g
95%
3 weeks  
$1,799.00   $1,259.00
- +
2.5g
95%
3 weeks  
$3,415.00   $2,390.00
- +
5g
95%
3 weeks  
$4,993.00   $3,495.00
- +
10g
95%
3 weeks  
$7,350.00   $5,145.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BR03
Chemical Name:
Lithium(1+) ion 3-methylimidazo[1,5-a]pyrimidine-8-carboxylate
CAS Number:
2059971-63-8
Molecular Formula:
C8H6LiN3O2
Molecular Weight:
183.0931
MDL Number:
MFCD30502202
SMILES:
Cc1cnc2n(c1)cnc2C(=O)[O-].[Li+]
Properties
Computed Properties
 
Complexity:
227  
Covalently-Bonded Unit Count:
2  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Rotatable Bond Count:
1  

Literature
Quotation Request
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SDS
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Tags:2059971-63-8 Molecular Formula|2059971-63-8 MDL|2059971-63-8 SMILES|2059971-63-8 Lithium(1+) ion 3-methylimidazo[1,5-a]pyrimidine-8-carboxylate
Catalog No.: AA01BR03
2059971-63-8,MFCD30502202
2059971-63-8 | Lithium(1+) ion 3-methylimidazo[1,5-a]pyrimidine-8-carboxylate
Pack Size： 50mg
Purity： 95%
3 weeks
$504.00 $353.00
Pack Size： 100mg
Purity： 95%
3 weeks
$697.00 $488.00
Pack Size： 250mg
Purity： 95%
3 weeks
$947.00 $663.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,427.00 $999.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,799.00 $1,259.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,415.00 $2,390.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,993.00 $3,495.00
Pack Size： 10g
Purity： 95%
3 weeks
$7,350.00 $5,145.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BR03
Chemical Name: Lithium(1+) ion 3-methylimidazo[1,5-a]pyrimidine-8-carboxylate
CAS Number: 2059971-63-8
Molecular Formula: C8H6LiN3O2
Molecular Weight: 183.0931
MDL Number: MFCD30502202
SMILES: Cc1cnc2n(c1)cnc2C(=O)[O-].[Li+]
Properties
Complexity: 227  
Covalently-Bonded Unit Count: 2  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Rotatable Bond Count: 1  
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