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196597-75-8,MFCD09955081
Catalog No.:AA00ABNW

196597-75-8 | Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95+%
2 weeks  
$322.00   $225.00
- +
100mg
95+%
2 weeks  
$518.00   $363.00
- +
250mg
95+%
2 weeks  
$1,000.00   $700.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABNW
Chemical Name:
Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate
CAS Number:
196597-75-8
Molecular Formula:
C13H14Br2O3
Molecular Weight:
378.0565
MDL Number:
MFCD09955081
SMILES:
CCOC(=O)CCc1cc2CCOc2c(c1Br)Br
Properties
Computed Properties
 
Complexity:
298  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:196597-75-8 Molecular Formula|196597-75-8 MDL|196597-75-8 SMILES|196597-75-8 Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate
Catalog No.: AA00ABNW
196597-75-8,MFCD09955081
196597-75-8 | Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate
Pack Size： 50mg
Purity： 95+%
2 weeks
$322.00 $225.00
Pack Size： 100mg
Purity： 95+%
2 weeks
$518.00 $363.00
Pack Size： 250mg
Purity： 95+%
2 weeks
$1,000.00 $700.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABNW
Chemical Name: Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate
CAS Number: 196597-75-8
Molecular Formula: C13H14Br2O3
Molecular Weight: 378.0565
MDL Number: MFCD09955081
SMILES: CCOC(=O)CCc1cc2CCOc2c(c1Br)Br
Properties
Complexity: 298  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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