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399-06-4,MFCD01566518
Catalog No.:AA00C720

399-06-4 | 4,4,4-Trifluoro-1-(pyridine-4-yl)butane-1,3-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$63.00   $44.00
- +
1g
95%
in stock  
$112.00   $78.00
- +
5g
95%
in stock  
$270.00   $189.00
- +
25g
95%
in stock  
$1,008.00   $705.00
- +
100g
95%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C720
Chemical Name:
4,4,4-Trifluoro-1-(pyridine-4-yl)butane-1,3-dione
CAS Number:
399-06-4
Molecular Formula:
C9H6F3NO2
Molecular Weight:
217.1446
MDL Number:
MFCD01566518
SMILES:
O=C(c1ccncc1)CC(=O)C(F)(F)F
NSC Number:
42618
Properties
Properties
 
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
257  
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:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:399-06-4 Molecular Formula|399-06-4 MDL|399-06-4 SMILES|399-06-4 4,4,4-Trifluoro-1-(pyridine-4-yl)butane-1,3-dione
Catalog No.: AA00C720
399-06-4,MFCD01566518
399-06-4 | 4,4,4-Trifluoro-1-(pyridine-4-yl)butane-1,3-dione
Pack Size： 250mg
Purity： 95%
in stock
$63.00 $44.00
Pack Size： 1g
Purity： 95%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 95%
in stock
$270.00 $189.00
Pack Size： 25g
Purity： 95%
in stock
$1,008.00 $705.00
Pack Size： 100g
Purity： 95%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C720
Chemical Name: 4,4,4-Trifluoro-1-(pyridine-4-yl)butane-1,3-dione
CAS Number: 399-06-4
Molecular Formula: C9H6F3NO2
Molecular Weight: 217.1446
MDL Number: MFCD01566518
SMILES: O=C(c1ccncc1)CC(=O)C(F)(F)F
NSC Number: 42618
Properties
Storage: Inert atmosphere;2-8℃;  
Complexity: 257  
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: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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