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1511647-92-9,MFCD21925948
Catalog No.:AA01BP6N

1511647-92-9 | 2-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$495.00   $347.00
- +
100mg
95%
3 weeks  
$711.00   $498.00
- +
250mg
95%
3 weeks  
$993.00   $695.00
- +
500mg
95%
3 weeks  
$1,529.00   $1,070.00
- +
1g
95%
3 weeks  
$1,945.00   $1,362.00
- +
2.5g
95%
3 weeks  
$3,756.00   $2,629.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BP6N
Chemical Name:
2-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid
CAS Number:
1511647-92-9
Molecular Formula:
C10H8ClF3O2
Molecular Weight:
252.6175
MDL Number:
MFCD21925948
SMILES:
OC(=O)C(c1ccc(cc1)Cl)CC(F)(F)F
Properties
Computed Properties
 
Complexity:
247  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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SDS
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Tags:1511647-92-9 Molecular Formula|1511647-92-9 MDL|1511647-92-9 SMILES|1511647-92-9 2-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid
Catalog No.: AA01BP6N
1511647-92-9,MFCD21925948
1511647-92-9 | 2-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$495.00 $347.00
Pack Size： 100mg
Purity： 95%
3 weeks
$711.00 $498.00
Pack Size： 250mg
Purity： 95%
3 weeks
$993.00 $695.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,529.00 $1,070.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,945.00 $1,362.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,756.00 $2,629.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BP6N
Chemical Name: 2-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid
CAS Number: 1511647-92-9
Molecular Formula: C10H8ClF3O2
Molecular Weight: 252.6175
MDL Number: MFCD21925948
SMILES: OC(=O)C(c1ccc(cc1)Cl)CC(F)(F)F
Properties
Complexity: 247  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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