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1261782-84-6,MFCD18322454
Catalog No.:AA000RXK

1261782-84-6 | 5-Nitro-3-(4-trifluoromethoxyphenyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000RXK
Chemical Name:
5-Nitro-3-(4-trifluoromethoxyphenyl)benzoic acid
CAS Number:
1261782-84-6
Molecular Formula:
C14H8F3NO5
Molecular Weight:
327.2122
MDL Number:
MFCD18322454
SMILES:
OC(=O)c1cc(cc(c1)[N+](=O)[O-])c1ccc(cc1)OC(F)(F)F
Properties
Computed Properties
 
Complexity:
443  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:1261782-84-6 Molecular Formula|1261782-84-6 MDL|1261782-84-6 SMILES|1261782-84-6 5-Nitro-3-(4-trifluoromethoxyphenyl)benzoic acid
Catalog No.: AA000RXK
1261782-84-6,MFCD18322454
1261782-84-6 | 5-Nitro-3-(4-trifluoromethoxyphenyl)benzoic acid
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000RXK
Chemical Name: 5-Nitro-3-(4-trifluoromethoxyphenyl)benzoic acid
CAS Number: 1261782-84-6
Molecular Formula: C14H8F3NO5
Molecular Weight: 327.2122
MDL Number: MFCD18322454
SMILES: OC(=O)c1cc(cc(c1)[N+](=O)[O-])c1ccc(cc1)OC(F)(F)F
Properties
Complexity: 443  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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