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1416340-51-6,MFCD22627712
Catalog No.:AA01FMI1

1416340-51-6 | 2-(5-Amino-3-(furan-2-yl)-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
3 weeks  
$358.00   $250.00
- +
5mg
3 weeks  
$398.00   $278.00
- +
10mg
3 weeks  
$426.00   $298.00
- +
25mg
3 weeks  
$529.00   $370.00
- +
50mg
3 weeks  
$743.00   $520.00
- +
100mg
3 weeks  
$1,029.00   $720.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FMI1
Chemical Name:
2-(5-Amino-3-(furan-2-yl)-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
CAS Number:
1416340-51-6
Molecular Formula:
C12H11N5O2
Molecular Weight:
257.2480
MDL Number:
MFCD22627712
SMILES:
Cc1cc(=O)[nH]c(n1)n1nc(cc1N)c1ccco1
Properties
Computed Properties
 
Complexity:
447  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:1416340-51-6 Molecular Formula|1416340-51-6 MDL|1416340-51-6 SMILES|1416340-51-6 2-(5-Amino-3-(furan-2-yl)-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
Catalog No.: AA01FMI1
1416340-51-6,MFCD22627712
1416340-51-6 | 2-(5-Amino-3-(furan-2-yl)-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
Pack Size： 1mg
Purity：
3 weeks
$358.00 $250.00
Pack Size： 5mg
Purity：
3 weeks
$398.00 $278.00
Pack Size： 10mg
Purity：
3 weeks
$426.00 $298.00
Pack Size： 25mg
Purity：
3 weeks
$529.00 $370.00
Pack Size： 50mg
Purity：
3 weeks
$743.00 $520.00
Pack Size： 100mg
Purity：
3 weeks
$1,029.00 $720.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FMI1
Chemical Name: 2-(5-Amino-3-(furan-2-yl)-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
CAS Number: 1416340-51-6
Molecular Formula: C12H11N5O2
Molecular Weight: 257.2480
MDL Number: MFCD22627712
SMILES: Cc1cc(=O)[nH]c(n1)n1nc(cc1N)c1ccco1
Properties
Complexity: 447  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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