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852392-18-8,MFCD05861644
Catalog No.:AA01A1MP

852392-18-8 | 2-amino-1-[3-(trifluoromethoxy)phenyl]ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$392.00   $274.00
- +
100mg
95%
3 weeks  
$529.00   $370.00
- +
250mg
95%
3 weeks  
$706.00   $494.00
- +
500mg
95%
3 weeks  
$1,050.00   $735.00
- +
1g
95%
3 weeks  
$1,313.00   $919.00
- +
2.5g
95%
3 weeks  
$2,463.00   $1,724.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A1MP
Chemical Name:
2-amino-1-[3-(trifluoromethoxy)phenyl]ethan-1-ol
CAS Number:
852392-18-8
Molecular Formula:
C9H10F3NO2
Molecular Weight:
221.1764
MDL Number:
MFCD05861644
SMILES:
NCC(c1cccc(c1)OC(F)(F)F)O
Properties
Computed Properties
 
Complexity:
198  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
1.3  

Literature
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SDS
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Tags:852392-18-8 Molecular Formula|852392-18-8 MDL|852392-18-8 SMILES|852392-18-8 2-amino-1-[3-(trifluoromethoxy)phenyl]ethan-1-ol
Catalog No.: AA01A1MP
852392-18-8,MFCD05861644
852392-18-8 | 2-amino-1-[3-(trifluoromethoxy)phenyl]ethan-1-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$392.00 $274.00
Pack Size： 100mg
Purity： 95%
3 weeks
$529.00 $370.00
Pack Size： 250mg
Purity： 95%
3 weeks
$706.00 $494.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,050.00 $735.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,313.00 $919.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,463.00 $1,724.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A1MP
Chemical Name: 2-amino-1-[3-(trifluoromethoxy)phenyl]ethan-1-ol
CAS Number: 852392-18-8
Molecular Formula: C9H10F3NO2
Molecular Weight: 221.1764
MDL Number: MFCD05861644
SMILES: NCC(c1cccc(c1)OC(F)(F)F)O
Properties
Complexity: 198  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: 1.3  
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