1210047-30-5,MFCD08059174
Catalog No.:AA01FEXG

1210047-30-5 | Ethyl 2-bromo-5-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$69.00   $48.00
- +
1g
98%
in stock  
$122.00   $85.00
- +
5g
98%
in stock  
$408.00   $285.00
- +
25g
98%
in stock  
$1,315.00   $920.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FEXG
Chemical Name:
Ethyl 2-bromo-5-methylbenzoate
CAS Number:
1210047-30-5
Molecular Formula:
C10H11BrO2
Molecular Weight:
243.0971
MDL Number:
MFCD08059174
SMILES:
CCOC(=O)c1cc(C)ccc1Br
Properties
Computed Properties
 
Complexity:
182  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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Additional Info:
SDS
Tags:1210047-30-5 Molecular Formula|1210047-30-5 MDL|1210047-30-5 SMILES|1210047-30-5 Ethyl 2-bromo-5-methylbenzoate
Catalog No.: AA01FEXG
1210047-30-5,MFCD08059174
1210047-30-5 | Ethyl 2-bromo-5-methylbenzoate
Pack Size: 250mg
Purity: 98%
in stock
$69.00 $48.00
Pack Size: 1g
Purity: 98%
in stock
$122.00 $85.00
Pack Size: 5g
Purity: 98%
in stock
$408.00 $285.00
Pack Size: 25g
Purity: 98%
in stock
$1,315.00 $920.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FEXG
Chemical Name: Ethyl 2-bromo-5-methylbenzoate
CAS Number: 1210047-30-5
Molecular Formula: C10H11BrO2
Molecular Weight: 243.0971
MDL Number: MFCD08059174
SMILES: CCOC(=O)c1cc(C)ccc1Br
Properties
Complexity: 182  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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