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1184916-59-3,MFCD12405872
Catalog No.:AA008Z7T

1184916-59-3 | 6-(Trifluoromethyl)isoquinolin-1(2H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$111.00   $78.00
- +
250mg
95%
1 week  
$187.00   $131.00
- +
1g
95%
1 week  
$504.00   $353.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008Z7T
Chemical Name:
6-(Trifluoromethyl)isoquinolin-1(2H)-one
CAS Number:
1184916-59-3
Molecular Formula:
C10H6F3NO
Molecular Weight:
213.1559
MDL Number:
MFCD12405872
SMILES:
O=c1[nH]ccc2c1ccc(c2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
298  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
2.2  

Literature
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SDS
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Tags:1184916-59-3 Molecular Formula|1184916-59-3 MDL|1184916-59-3 SMILES|1184916-59-3 6-(Trifluoromethyl)isoquinolin-1(2H)-one
Catalog No.: AA008Z7T
1184916-59-3,MFCD12405872
1184916-59-3 | 6-(Trifluoromethyl)isoquinolin-1(2H)-one
Pack Size： 100mg
Purity： 95%
1 week
$111.00 $78.00
Pack Size： 250mg
Purity： 95%
1 week
$187.00 $131.00
Pack Size： 1g
Purity： 95%
1 week
$504.00 $353.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008Z7T
Chemical Name: 6-(Trifluoromethyl)isoquinolin-1(2H)-one
CAS Number: 1184916-59-3
Molecular Formula: C10H6F3NO
Molecular Weight: 213.1559
MDL Number: MFCD12405872
SMILES: O=c1[nH]ccc2c1ccc(c2)C(F)(F)F
Properties
Complexity: 298  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 2.2  
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