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477863-87-9,MFCD02102339
Catalog No.:AA00IO2H

477863-87-9 | 5-methoxy-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IO2H
Chemical Name:
5-methoxy-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine
CAS Number:
477863-87-9
Molecular Formula:
C14H15N3O
Molecular Weight:
241.2884
MDL Number:
MFCD02102339
SMILES:
C=CCNc1nc(ncc1OC)c1ccccc1
Properties
Computed Properties
 
Complexity:
253  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:477863-87-9 Molecular Formula|477863-87-9 MDL|477863-87-9 SMILES|477863-87-9 5-methoxy-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine
Catalog No.: AA00IO2H
477863-87-9,MFCD02102339
477863-87-9 | 5-methoxy-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IO2H
Chemical Name: 5-methoxy-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine
CAS Number: 477863-87-9
Molecular Formula: C14H15N3O
Molecular Weight: 241.2884
MDL Number: MFCD02102339
SMILES: C=CCNc1nc(ncc1OC)c1ccccc1
Properties
Complexity: 253  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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