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67878-76-6,MFCD08275021
Catalog No.:AA00FBO3

67878-76-6 | Methyl 5-bromo-2-naphthoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$51.00   $36.00
- +
250mg
98%
in stock  
$81.00   $57.00
- +
1g
98%
in stock  
$320.00   $224.00
- +
5g
98%
in stock  
$1,241.00   $869.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBO3
Chemical Name:
Methyl 5-bromo-2-naphthoate
CAS Number:
67878-76-6
Molecular Formula:
C12H9BrO2
Molecular Weight:
265.1027
MDL Number:
MFCD08275021
SMILES:
COC(=O)c1ccc2c(c1)cccc2Br
Properties
Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
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SDS
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Tags:67878-76-6 Molecular Formula|67878-76-6 MDL|67878-76-6 SMILES|67878-76-6 Methyl 5-bromo-2-naphthoate
Catalog No.: AA00FBO3
67878-76-6,MFCD08275021
67878-76-6 | Methyl 5-bromo-2-naphthoate
Pack Size： 100mg
Purity： 98%
in stock
$51.00 $36.00
Pack Size： 250mg
Purity： 98%
in stock
$81.00 $57.00
Pack Size： 1g
Purity： 98%
in stock
$320.00 $224.00
Pack Size： 5g
Purity： 98%
in stock
$1,241.00 $869.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FBO3
Chemical Name: Methyl 5-bromo-2-naphthoate
CAS Number: 67878-76-6
Molecular Formula: C12H9BrO2
Molecular Weight: 265.1027
MDL Number: MFCD08275021
SMILES: COC(=O)c1ccc2c(c1)cccc2Br
Properties
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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