72517-15-8,MFCD08669420
Catalog No.:AA0064VG

72517-15-8 | 5-Bromo-2,3-dihydroxybenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
2 weeks  
$91.00   $64.00
- +
250mg
95%
2 weeks  
$122.00   $86.00
- +
1g
95%
2 weeks  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0064VG
Chemical Name:
5-Bromo-2,3-dihydroxybenzoic acid
CAS Number:
72517-15-8
Molecular Formula:
C7H5BrO4
Molecular Weight:
233.0162
MDL Number:
MFCD08669420
SMILES:
Brc1cc(O)c(c(c1)C(=O)O)O
Properties
Properties
 
Form:
Solid  
MP:
>221°C (dec.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
184  
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:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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Additional Info:
SDS
Tags:72517-15-8 Molecular Formula|72517-15-8 MDL|72517-15-8 SMILES|72517-15-8 5-Bromo-2,3-dihydroxybenzoic acid
Catalog No.: AA0064VG
72517-15-8,MFCD08669420
72517-15-8 | 5-Bromo-2,3-dihydroxybenzoic acid
Pack Size: 100mg
Purity: 95+%
2 weeks
$91.00 $64.00
Pack Size: 250mg
Purity: 95%
2 weeks
$122.00 $86.00
Pack Size: 1g
Purity: 95%
2 weeks
$358.00 $250.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0064VG
Chemical Name: 5-Bromo-2,3-dihydroxybenzoic acid
CAS Number: 72517-15-8
Molecular Formula: C7H5BrO4
Molecular Weight: 233.0162
MDL Number: MFCD08669420
SMILES: Brc1cc(O)c(c(c1)C(=O)O)O
Properties
Form: Solid  
MP: >221°C (dec.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 184  
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: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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