1227187-82-7,MFCD24483968
Catalog No.:AA00HGTG

1227187-82-7 | 4-(Trifluoromethoxy)cyclohexanecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$296.00   $208.00
- +
250mg
95%
in stock  
$471.00   $330.00
- +
500mg
95%
in stock  
$785.00   $549.00
- +
1g
95%
in stock  
$1,175.00   $823.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00HGTG
Chemical Name:
4-(Trifluoromethoxy)cyclohexanecarboxylic acid
CAS Number:
1227187-82-7
Molecular Formula:
C8H11F3O3
Molecular Weight:
212.1663
MDL Number:
MFCD24483968
SMILES:
OC(=O)C1CCC(CC1)OC(F)(F)F
Properties
Computed Properties
 
Complexity:
206  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
Tags:1227187-82-7 Molecular Formula|1227187-82-7 MDL|1227187-82-7 SMILES|1227187-82-7 4-(Trifluoromethoxy)cyclohexanecarboxylic acid
Catalog No.: AA00HGTG
1227187-82-7,MFCD24483968
1227187-82-7 | 4-(Trifluoromethoxy)cyclohexanecarboxylic acid
Pack Size: 100mg
Purity: 95%
in stock
$296.00 $208.00
Pack Size: 250mg
Purity: 95%
in stock
$471.00 $330.00
Pack Size: 500mg
Purity: 95%
in stock
$785.00 $549.00
Pack Size: 1g
Purity: 95%
in stock
$1,175.00 $823.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HGTG
Chemical Name: 4-(Trifluoromethoxy)cyclohexanecarboxylic acid
CAS Number: 1227187-82-7
Molecular Formula: C8H11F3O3
Molecular Weight: 212.1663
MDL Number: MFCD24483968
SMILES: OC(=O)C1CCC(CC1)OC(F)(F)F
Properties
Complexity: 206  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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