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1264037-81-1,MFCD18436233
Catalog No.:AA01AUQU

1264037-81-1 | 2-[2-(trifluoromethyl)phenyl]quinazolin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$620.00   $434.00
- +
100mg
95%
3 weeks  
$897.00   $628.00
- +
250mg
95%
3 weeks  
$1,258.00   $880.00
- +
500mg
95%
3 weeks  
$1,947.00   $1,363.00
- +
1g
95%
3 weeks  
$2,481.00   $1,737.00
- +
2.5g
95%
3 weeks  
$4,808.00   $3,365.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AUQU
Chemical Name:
2-[2-(trifluoromethyl)phenyl]quinazolin-4-ol
CAS Number:
1264037-81-1
Molecular Formula:
C15H9F3N2O
Molecular Weight:
290.2400
MDL Number:
MFCD18436233
SMILES:
Oc1nc(nc2c1cccc2)c1ccccc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
447  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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SDS
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Tags:1264037-81-1 Molecular Formula|1264037-81-1 MDL|1264037-81-1 SMILES|1264037-81-1 2-[2-(trifluoromethyl)phenyl]quinazolin-4-ol
Catalog No.: AA01AUQU
1264037-81-1,MFCD18436233
1264037-81-1 | 2-[2-(trifluoromethyl)phenyl]quinazolin-4-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$620.00 $434.00
Pack Size： 100mg
Purity： 95%
3 weeks
$897.00 $628.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,258.00 $880.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,947.00 $1,363.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,481.00 $1,737.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,808.00 $3,365.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AUQU
Chemical Name: 2-[2-(trifluoromethyl)phenyl]quinazolin-4-ol
CAS Number: 1264037-81-1
Molecular Formula: C15H9F3N2O
Molecular Weight: 290.2400
MDL Number: MFCD18436233
SMILES: Oc1nc(nc2c1cccc2)c1ccccc1C(F)(F)F
Properties
Complexity: 447  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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