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135613-33-1,MFCD07772962
Catalog No.:AA006YER

135613-33-1 | 3-(2-Bromo-phenyl)-propionic acid ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$16.00   $11.00
- +
5g
98%
in stock  
$37.00   $26.00
- +
25g
97%
in stock  
$52.00   $36.00
- +
100g
97%
in stock  
$204.00   $143.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006YER
Chemical Name:
3-(2-Bromo-phenyl)-propionic acid ethyl ester
CAS Number:
135613-33-1
Molecular Formula:
C11H13BrO2
Molecular Weight:
257.1237
MDL Number:
MFCD07772962
SMILES:
CCOC(=O)CCc1ccccc1Br
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:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Synonyms
 
  
Literature
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SDS
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Tags:135613-33-1 Molecular Formula|135613-33-1 MDL|135613-33-1 SMILES|135613-33-1 3-(2-Bromo-phenyl)-propionic acid ethyl ester
Catalog No.: AA006YER
135613-33-1,MFCD07772962
135613-33-1 | 3-(2-Bromo-phenyl)-propionic acid ethyl ester
Pack Size： 1g
Purity： 97%
in stock
$16.00 $11.00
Pack Size： 5g
Purity： 98%
in stock
$37.00 $26.00
Pack Size： 25g
Purity： 97%
in stock
$52.00 $36.00
Pack Size： 100g
Purity： 97%
in stock
$204.00 $143.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA006YER
Chemical Name: 3-(2-Bromo-phenyl)-propionic acid ethyl ester
CAS Number: 135613-33-1
Molecular Formula: C11H13BrO2
Molecular Weight: 257.1237
MDL Number: MFCD07772962
SMILES: CCOC(=O)CCc1ccccc1Br
Properties
Complexity: 182  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
37:   
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