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2090613-55-9,MFCD30632941
Catalog No.:AA01BV7G

2090613-55-9 | 2-methoxypyrazolo[1,5-a]pyrimidine-6-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$483.00   $338.00
- +
100mg
95%
3 weeks  
$692.00   $484.00
- +
250mg
95%
3 weeks  
$967.00   $677.00
- +
500mg
95%
3 weeks  
$1,492.00   $1,044.00
- +
1g
95%
3 weeks  
$1,895.00   $1,327.00
- +
2.5g
95%
3 weeks  
$3,654.00   $2,558.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BV7G
Chemical Name:
2-methoxypyrazolo[1,5-a]pyrimidine-6-carbaldehyde
CAS Number:
2090613-55-9
Molecular Formula:
C8H7N3O2
Molecular Weight:
177.1601
MDL Number:
MFCD30632941
SMILES:
COc1nn2c(c1)ncc(c2)C=O
Properties
Computed Properties
 
Complexity:
200  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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  
XLogP3:
0.1  

Literature
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SDS
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Tags:2090613-55-9 Molecular Formula|2090613-55-9 MDL|2090613-55-9 SMILES|2090613-55-9 2-methoxypyrazolo[1,5-a]pyrimidine-6-carbaldehyde
Catalog No.: AA01BV7G
2090613-55-9,MFCD30632941
2090613-55-9 | 2-methoxypyrazolo[1,5-a]pyrimidine-6-carbaldehyde
Pack Size： 50mg
Purity： 95%
3 weeks
$483.00 $338.00
Pack Size： 100mg
Purity： 95%
3 weeks
$692.00 $484.00
Pack Size： 250mg
Purity： 95%
3 weeks
$967.00 $677.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,492.00 $1,044.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,895.00 $1,327.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,654.00 $2,558.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BV7G
Chemical Name: 2-methoxypyrazolo[1,5-a]pyrimidine-6-carbaldehyde
CAS Number: 2090613-55-9
Molecular Formula: C8H7N3O2
Molecular Weight: 177.1601
MDL Number: MFCD30632941
SMILES: COc1nn2c(c1)ncc(c2)C=O
Properties
Complexity: 200  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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  
XLogP3: 0.1  
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