1065087-84-4,MFCD13192876
Catalog No.:AA007CFG

1065087-84-4 | 3-Bromo-4-hydroxy-6-trifluoromethylquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$181.00   $127.00
- +
500mg
95%
in stock  
$261.00   $183.00
- +
1g
95%
in stock  
$395.00   $277.00
- +
2.5g
95%
in stock  
$681.00   $477.00
- +
5g
95%
in stock  
$1,038.00   $727.00
- +
10g
95%
in stock  
$1,600.00   $1,120.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007CFG
Chemical Name:
3-Bromo-4-hydroxy-6-trifluoromethylquinoline
CAS Number:
1065087-84-4
Molecular Formula:
C10H5BrF3NO
Molecular Weight:
292.0520
MDL Number:
MFCD13192876
SMILES:
O=c1c(Br)c[nH]c2c1cc(cc2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
339  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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Additional Info:
SDS
Historical Records
Tags:1065087-84-4 Molecular Formula|1065087-84-4 MDL|1065087-84-4 SMILES|1065087-84-4 3-Bromo-4-hydroxy-6-trifluoromethylquinoline
Catalog No.: AA007CFG
1065087-84-4,MFCD13192876
1065087-84-4 | 3-Bromo-4-hydroxy-6-trifluoromethylquinoline
Pack Size: 250mg
Purity: 95%
in stock
$181.00 $127.00
Pack Size: 500mg
Purity: 95%
in stock
$261.00 $183.00
Pack Size: 1g
Purity: 95%
in stock
$395.00 $277.00
Pack Size: 2.5g
Purity: 95%
in stock
$681.00 $477.00
Pack Size: 5g
Purity: 95%
in stock
$1,038.00 $727.00
Pack Size: 10g
Purity: 95%
in stock
$1,600.00 $1,120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007CFG
Chemical Name: 3-Bromo-4-hydroxy-6-trifluoromethylquinoline
CAS Number: 1065087-84-4
Molecular Formula: C10H5BrF3NO
Molecular Weight: 292.0520
MDL Number: MFCD13192876
SMILES: O=c1c(Br)c[nH]c2c1cc(cc2)C(F)(F)F
Properties
Complexity: 339  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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