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162100-55-2,MFCD03095322
Catalog No.:AA001SO4

162100-55-2 | 5-Trifluoromethylindoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$58.00   $41.00
- +
250mg
97%
in stock  
$79.00   $56.00
- +
1g
97%
in stock  
$162.00   $114.00
- +
5g
97%
in stock  
$587.00   $411.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001SO4
Chemical Name:
5-Trifluoromethylindoline
CAS Number:
162100-55-2
Molecular Formula:
C9H8F3N
Molecular Weight:
187.1617
MDL Number:
MFCD03095322
SMILES:
FC(c1ccc2c(c1)CCN2)(F)F
Properties
Computed Properties
 
Complexity:
190  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:162100-55-2 Molecular Formula|162100-55-2 MDL|162100-55-2 SMILES|162100-55-2 5-Trifluoromethylindoline
Catalog No.: AA001SO4
162100-55-2,MFCD03095322
162100-55-2 | 5-Trifluoromethylindoline
Pack Size： 100mg
Purity： 97%
in stock
$58.00 $41.00
Pack Size： 250mg
Purity： 97%
in stock
$79.00 $56.00
Pack Size： 1g
Purity： 97%
in stock
$162.00 $114.00
Pack Size： 5g
Purity： 97%
in stock
$587.00 $411.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001SO4
Chemical Name: 5-Trifluoromethylindoline
CAS Number: 162100-55-2
Molecular Formula: C9H8F3N
Molecular Weight: 187.1617
MDL Number: MFCD03095322
SMILES: FC(c1ccc2c(c1)CCN2)(F)F
Properties
Complexity: 190  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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