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1020034-43-8,MFCD09994651
Catalog No.:AA01C5C0

1020034-43-8 | 7-cyanoimidazo[1,2-a]pyrimidine-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$1,186.00   $830.00
- +
100mg
95%
3 weeks  
$1,513.00   $1,059.00
- +
250mg
95%
3 weeks  
$2,111.00   $1,478.00
- +
500mg
95%
3 weeks  
$3,258.00   $2,280.00
- +
1g
95%
3 weeks  
$4,145.00   $2,902.00
- +
2.5g
95%
3 weeks  
$8,015.00   $5,610.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C5C0
Chemical Name:
7-cyanoimidazo[1,2-a]pyrimidine-3-carboxylic acid
CAS Number:
1020034-43-8
Molecular Formula:
C8H4N4O2
Molecular Weight:
188.1430
MDL Number:
MFCD09994651
SMILES:
N#Cc1ccn2c(n1)ncc2C(=O)O
Properties
Computed Properties
 
Complexity:
297  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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SDS
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Tags:1020034-43-8 Molecular Formula|1020034-43-8 MDL|1020034-43-8 SMILES|1020034-43-8 7-cyanoimidazo[1,2-a]pyrimidine-3-carboxylic acid
Catalog No.: AA01C5C0
1020034-43-8,MFCD09994651
1020034-43-8 | 7-cyanoimidazo[1,2-a]pyrimidine-3-carboxylic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$1,186.00 $830.00
Pack Size： 100mg
Purity： 95%
3 weeks
$1,513.00 $1,059.00
Pack Size： 250mg
Purity： 95%
3 weeks
$2,111.00 $1,478.00
Pack Size： 500mg
Purity： 95%
3 weeks
$3,258.00 $2,280.00
Pack Size： 1g
Purity： 95%
3 weeks
$4,145.00 $2,902.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$8,015.00 $5,610.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C5C0
Chemical Name: 7-cyanoimidazo[1,2-a]pyrimidine-3-carboxylic acid
CAS Number: 1020034-43-8
Molecular Formula: C8H4N4O2
Molecular Weight: 188.1430
MDL Number: MFCD09994651
SMILES: N#Cc1ccn2c(n1)ncc2C(=O)O
Properties
Complexity: 297  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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