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874784-14-2,MFCD04035659
Catalog No.:AA00GV9W

874784-14-2 | 2-Amino-5-bromo-3-fluorobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(HPLC)
in stock  
$34.00   $24.00
- +
5g
96%
in stock  
$75.00   $53.00
- +
10g
96%
in stock  
$120.00   $84.00
- +
25g
96%
in stock  
$248.00 $174.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GV9W
Chemical Name:
2-Amino-5-bromo-3-fluorobenzoic acid
CAS Number:
874784-14-2
Molecular Formula:
C7H5BrFNO2
Molecular Weight:
234.0225
MDL Number:
MFCD04035659
SMILES:
Brc1cc(F)c(c(c1)C(=O)O)N
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:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:874784-14-2 Molecular Formula|874784-14-2 MDL|874784-14-2 SMILES|874784-14-2 2-Amino-5-bromo-3-fluorobenzoic acid
Catalog No.: AA00GV9W
874784-14-2,MFCD04035659
874784-14-2 | 2-Amino-5-bromo-3-fluorobenzoic acid
Pack Size： 1g
Purity： 98%(HPLC)
in stock
$34.00 $24.00
Pack Size： 5g
Purity： 96%
in stock
$75.00 $53.00
Pack Size： 10g
Purity： 96%
in stock
$120.00 $84.00
Pack Size： 25g
Purity： 96%
in stock
$248.00 $174.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GV9W
Chemical Name: 2-Amino-5-bromo-3-fluorobenzoic acid
CAS Number: 874784-14-2
Molecular Formula: C7H5BrFNO2
Molecular Weight: 234.0225
MDL Number: MFCD04035659
SMILES: Brc1cc(F)c(c(c1)C(=O)O)N
Properties
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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