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1448307-66-1,MFCD26937548
Catalog No.:AA00AR49

1448307-66-1 | 1-(2-Chloro-4-pyrimidyl)-3-methylpyrazole-4-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$339.00   $238.00
- +
250mg
95%
in stock  
$454.00   $318.00
- +
1g
95%
in stock  
$1,057.00   $740.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AR49
Chemical Name:
1-(2-Chloro-4-pyrimidyl)-3-methylpyrazole-4-carbaldehyde
CAS Number:
1448307-66-1
Molecular Formula:
C9H7ClN4O
Molecular Weight:
222.6311
MDL Number:
MFCD26937548
SMILES:
O=Cc1cn(nc1C)c1ccnc(n1)Cl
Properties
Computed Properties
 
Complexity:
240  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
1.3  

Literature
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SDS
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Tags:1448307-66-1 Molecular Formula|1448307-66-1 MDL|1448307-66-1 SMILES|1448307-66-1 1-(2-Chloro-4-pyrimidyl)-3-methylpyrazole-4-carbaldehyde
Catalog No.: AA00AR49
1448307-66-1,MFCD26937548
1448307-66-1 | 1-(2-Chloro-4-pyrimidyl)-3-methylpyrazole-4-carbaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$339.00 $238.00
Pack Size： 250mg
Purity： 95%
in stock
$454.00 $318.00
Pack Size： 1g
Purity： 95%
in stock
$1,057.00 $740.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AR49
Chemical Name: 1-(2-Chloro-4-pyrimidyl)-3-methylpyrazole-4-carbaldehyde
CAS Number: 1448307-66-1
Molecular Formula: C9H7ClN4O
Molecular Weight: 222.6311
MDL Number: MFCD26937548
SMILES: O=Cc1cn(nc1C)c1ccnc(n1)Cl
Properties
Complexity: 240  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 1.3  
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