943742-86-7,MFCD23096930
Catalog No.:AA00II0S

943742-86-7 | Ethyl 2-(4-bromophenyl)butanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$23.00   $16.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00II0S
Chemical Name:
Ethyl 2-(4-bromophenyl)butanoate
CAS Number:
943742-86-7
Molecular Formula:
C12H15BrO2
Molecular Weight:
271.1503
MDL Number:
MFCD23096930
SMILES:
CCC(c1ccc(cc1)Br)C(=O)OCC
Properties
Computed Properties
 
Complexity:
198  
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:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Downstream Synthesis Route
C12H15BrO2 
  63610-08-2 

[1]Thatikonda,Thanusha;Deepake,SiddharthK.;Das,Utpal[OrganicLetters,2019,vol.21,#8,p.2532-2535]

Literature
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SDS
Tags:943742-86-7 Molecular Formula|943742-86-7 MDL|943742-86-7 SMILES|943742-86-7 Ethyl 2-(4-bromophenyl)butanoate
Catalog No.: AA00II0S
943742-86-7,MFCD23096930
943742-86-7 | Ethyl 2-(4-bromophenyl)butanoate
Pack Size: 100mg
Purity: 97%
in stock
$23.00 $16.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00II0S
Chemical Name: Ethyl 2-(4-bromophenyl)butanoate
CAS Number: 943742-86-7
Molecular Formula: C12H15BrO2
Molecular Weight: 271.1503
MDL Number: MFCD23096930
SMILES: CCC(c1ccc(cc1)Br)C(=O)OCC
Properties
Complexity: 198  
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: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Downstream Synthesis Route
C12H15BrO2 
  63610-08-2 

[1]Thatikonda,Thanusha;Deepake,SiddharthK.;Das,Utpal[OrganicLetters,2019,vol.21,#8,p.2532-2535]

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