855308-69-9,MFCD03791172
Catalog No.:AA00IXML

855308-69-9 | 2-{3-[(1E)-2-nitroprop-1-en-1-yl]phenoxy}pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$403.00   $282.00
- +
1g
>95%
1 week  
$514.00   $360.00
- +
5g
>95%
1 week  
$1,112.00   $779.00
- +
10g
>95%
1 week  
$1,710.00   $1,197.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IXML
Chemical Name:
2-{3-[(1E)-2-nitroprop-1-en-1-yl]phenoxy}pyrimidine
CAS Number:
855308-69-9
Molecular Formula:
C13H11N3O3
Molecular Weight:
257.2447
MDL Number:
MFCD03791172
SMILES:
[O-][N+](=O)/C(=C/c1cccc(c1)Oc1ncccn1)/C
Properties
Computed Properties
 
Complexity:
335  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.7  

Literature
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Additional Info:
SDS
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Tags:855308-69-9 Molecular Formula|855308-69-9 MDL|855308-69-9 SMILES|855308-69-9 2-{3-[(1E)-2-nitroprop-1-en-1-yl]phenoxy}pyrimidine
Catalog No.: AA00IXML
855308-69-9,MFCD03791172
855308-69-9 | 2-{3-[(1E)-2-nitroprop-1-en-1-yl]phenoxy}pyrimidine
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$403.00 $282.00
Pack Size: 1g
Purity: >95%
1 week
$514.00 $360.00
Pack Size: 5g
Purity: >95%
1 week
$1,112.00 $779.00
Pack Size: 10g
Purity: >95%
1 week
$1,710.00 $1,197.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IXML
Chemical Name: 2-{3-[(1E)-2-nitroprop-1-en-1-yl]phenoxy}pyrimidine
CAS Number: 855308-69-9
Molecular Formula: C13H11N3O3
Molecular Weight: 257.2447
MDL Number: MFCD03791172
SMILES: [O-][N+](=O)/C(=C/c1cccc(c1)Oc1ncccn1)/C
Properties
Complexity: 335  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.7  
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