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503821-94-1,MFCD15527220
Catalog No.:AA00DFYB

503821-94-1 | 3-Bromo-2-iodobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$64.00   $45.00
- +
5g
95%
in stock  
$218.00   $153.00
- +
10g
95%
in stock  
$424.00 $297.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DFYB
Chemical Name:
3-Bromo-2-iodobenzoic acid
CAS Number:
503821-94-1
Molecular Formula:
C7H4BrIO2
Molecular Weight:
326.9139
MDL Number:
MFCD15527220
SMILES:
OC(=O)c1cccc(c1I)Br
Properties
Properties
 
Form:
Solid  
MP:
148-151℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:503821-94-1 Molecular Formula|503821-94-1 MDL|503821-94-1 SMILES|503821-94-1 3-Bromo-2-iodobenzoic acid
Catalog No.: AA00DFYB
503821-94-1,MFCD15527220
503821-94-1 | 3-Bromo-2-iodobenzoic acid
Pack Size： 1g
Purity： 95%
in stock
$64.00 $45.00
Pack Size： 5g
Purity： 95%
in stock
$218.00 $153.00
Pack Size： 10g
Purity： 95%
in stock
$424.00 $297.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DFYB
Chemical Name: 3-Bromo-2-iodobenzoic acid
CAS Number: 503821-94-1
Molecular Formula: C7H4BrIO2
Molecular Weight: 326.9139
MDL Number: MFCD15527220
SMILES: OC(=O)c1cccc(c1I)Br
Properties
Form: Solid  
MP: 148-151℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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