1300730-68-0,MFCD22689081
Catalog No.:AA009WQR

1300730-68-0 | Dimethyl 2-(4-nitro-2-trifluoromethylphenyl)malonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
25g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WQR
Chemical Name:
Dimethyl 2-(4-nitro-2-trifluoromethylphenyl)malonate
CAS Number:
1300730-68-0
Molecular Formula:
C12H10F3NO6
Molecular Weight:
321.2061
MDL Number:
MFCD22689081
SMILES:
COC(=O)C(c1ccc(cc1C(F)(F)F)[N+](=O)[O-])C(=O)OC
Properties
Computed Properties
 
Complexity:
431  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1300730-68-0 Molecular Formula|1300730-68-0 MDL|1300730-68-0 SMILES|1300730-68-0 Dimethyl 2-(4-nitro-2-trifluoromethylphenyl)malonate
Catalog No.: AA009WQR
1300730-68-0,MFCD22689081
1300730-68-0 | Dimethyl 2-(4-nitro-2-trifluoromethylphenyl)malonate
Pack Size: 1g
Purity: 98%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 98%
in stock
$393.00 $275.00
Pack Size: 25g
Purity: 98%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009WQR
Chemical Name: Dimethyl 2-(4-nitro-2-trifluoromethylphenyl)malonate
CAS Number: 1300730-68-0
Molecular Formula: C12H10F3NO6
Molecular Weight: 321.2061
MDL Number: MFCD22689081
SMILES: COC(=O)C(c1ccc(cc1C(F)(F)F)[N+](=O)[O-])C(=O)OC
Properties
Complexity: 431  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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