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205756-49-6,MFCD20691011
Catalog No.:AA00BIUH

205756-49-6 | 1-(2-Aminophenyl)-2,2,2-trifluoroethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95+%
2 weeks  
$362.00   $254.00
- +
100mg
95+%
2 weeks  
$577.00   $404.00
- +
250mg
95+%
2 weeks  
$843.00   $590.00
- +
500mg
95+%
2 weeks  
$1,281.00   $897.00
- +
1g
95+%
2 weeks  
$1,662.00   $1,164.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BIUH
Chemical Name:
1-(2-Aminophenyl)-2,2,2-trifluoroethanol
CAS Number:
205756-49-6
Molecular Formula:
C8H8F3NO
Molecular Weight:
191.1504
MDL Number:
MFCD20691011
SMILES:
Nc1ccccc1C(C(F)(F)F)O
Properties
Computed Properties
 
Complexity:
171  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:205756-49-6 Molecular Formula|205756-49-6 MDL|205756-49-6 SMILES|205756-49-6 1-(2-Aminophenyl)-2,2,2-trifluoroethanol
Catalog No.: AA00BIUH
205756-49-6,MFCD20691011
205756-49-6 | 1-(2-Aminophenyl)-2,2,2-trifluoroethanol
Pack Size： 50mg
Purity： 95+%
2 weeks
$362.00 $254.00
Pack Size： 100mg
Purity： 95+%
2 weeks
$577.00 $404.00
Pack Size： 250mg
Purity： 95+%
2 weeks
$843.00 $590.00
Pack Size： 500mg
Purity： 95+%
2 weeks
$1,281.00 $897.00
Pack Size： 1g
Purity： 95+%
2 weeks
$1,662.00 $1,164.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BIUH
Chemical Name: 1-(2-Aminophenyl)-2,2,2-trifluoroethanol
CAS Number: 205756-49-6
Molecular Formula: C8H8F3NO
Molecular Weight: 191.1504
MDL Number: MFCD20691011
SMILES: Nc1ccccc1C(C(F)(F)F)O
Properties
Complexity: 171  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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