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1021298-68-9,MFCD28133450
Catalog No.:AA0006LZ

1021298-68-9 | 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
90+%
in stock  
$68.00   $48.00
- +
1g
90+%
in stock  
$100.00   $70.00
- +
5g
90+%
in stock  
$163.00   $114.00
- +
10g
90+%
in stock  
$274.00   $192.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0006LZ
Chemical Name:
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile
CAS Number:
1021298-68-9
Molecular Formula:
C16H10FN3O
Molecular Weight:
279.2685
MDL Number:
MFCD28133450
SMILES:
N#Cc1cc(ccc1F)Cc1n[nH]c(=O)c2c1cccc2
Properties
Computed Properties
 
Complexity:
495  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:1021298-68-9 Molecular Formula|1021298-68-9 MDL|1021298-68-9 SMILES|1021298-68-9 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile
Catalog No.: AA0006LZ
1021298-68-9,MFCD28133450
1021298-68-9 | 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile
Pack Size： 250mg
Purity： 90+%
in stock
$68.00 $48.00
Pack Size： 1g
Purity： 90+%
in stock
$100.00 $70.00
Pack Size： 5g
Purity： 90+%
in stock
$163.00 $114.00
Pack Size： 10g
Purity： 90+%
in stock
$274.00 $192.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0006LZ
Chemical Name: 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile
CAS Number: 1021298-68-9
Molecular Formula: C16H10FN3O
Molecular Weight: 279.2685
MDL Number: MFCD28133450
SMILES: N#Cc1cc(ccc1F)Cc1n[nH]c(=O)c2c1cccc2
Properties
Complexity: 495  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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