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196597-67-8,MFCD09955080
Catalog No.:AA00ABNY

196597-67-8 | Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
2 weeks  
$358.00   $250.00
- +
250mg
97%
2 weeks  
$617.00   $432.00
- +
1g
97%
2 weeks  
$1,191.00   $834.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABNY
Chemical Name:
Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate
CAS Number:
196597-67-8
Molecular Formula:
C13H15BrO3
Molecular Weight:
299.1604
MDL Number:
MFCD09955080
SMILES:
CCOC(=O)CCc1cc(Br)c2c(c1)CCO2
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
3.1  

Literature
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SDS
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Tags:196597-67-8 Molecular Formula|196597-67-8 MDL|196597-67-8 SMILES|196597-67-8 Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate
Catalog No.: AA00ABNY
196597-67-8,MFCD09955080
196597-67-8 | Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate
Pack Size： 100mg
Purity： 95+%
2 weeks
$358.00 $250.00
Pack Size： 250mg
Purity： 97%
2 weeks
$617.00 $432.00
Pack Size： 1g
Purity： 97%
2 weeks
$1,191.00 $834.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABNY
Chemical Name: Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate
CAS Number: 196597-67-8
Molecular Formula: C13H15BrO3
Molecular Weight: 299.1604
MDL Number: MFCD09955080
SMILES: CCOC(=O)CCc1cc(Br)c2c(c1)CCO2
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: 3.1  
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