1019016-15-9,MFCD09861322
Catalog No.:AA0005SS

1019016-15-9 | 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$107.00   $75.00
- +
5g
97%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0005SS
Chemical Name:
8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
CAS Number:
1019016-15-9
Molecular Formula:
C10H5BrFNO3
Molecular Weight:
286.0540
MDL Number:
MFCD09861322
SMILES:
Fc1cc(Br)c2c(c1)c(O)c(cn2)C(=O)O
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
371  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
Tags:1019016-15-9 Molecular Formula|1019016-15-9 MDL|1019016-15-9 SMILES|1019016-15-9 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
Catalog No.: AA0005SS
1019016-15-9,MFCD09861322
1019016-15-9 | 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
Pack Size: 1g
Purity: 97%
in stock
$107.00 $75.00
Pack Size: 5g
Purity: 97%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0005SS
Chemical Name: 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
CAS Number: 1019016-15-9
Molecular Formula: C10H5BrFNO3
Molecular Weight: 286.0540
MDL Number: MFCD09861322
SMILES: Fc1cc(Br)c2c(c1)c(O)c(cn2)C(=O)O
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 371  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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