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849509-45-1,MFCD07185160
Catalog No.:AA00GN28

849509-45-1 | 3-BROMO-4-PROPOXYBENZOIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
in stock  
$383.00   $268.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GN28
Chemical Name:
3-BROMO-4-PROPOXYBENZOIC ACID
CAS Number:
849509-45-1
Molecular Formula:
C10H11BrO3
Molecular Weight:
259.0965
MDL Number:
MFCD07185160
SMILES:
CCCOc1ccc(cc1Br)C(=O)O
Properties
Computed Properties
 
Complexity:
196  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route

[1]Schaefer,W.;Uhlig,G.;Zaschke,H.;Demus,D.;Diele,S.;etal.[MolecularCrystalsandLiquidCrystals(1969-1991),1990,vol.191,p.269-276]

[2]CurrentPatentAssignee:ELILILLY&CO-WO2005/30206,2005,A1Locationinpatent:Page/Pagecolumn49

[1]Schaefer,W.;Uhlig,G.;Zaschke,H.;Demus,D.;Diele,S.;etal.[MolecularCrystalsandLiquidCrystals(1969-1991),1990,vol.191,p.269-276]

[1]Schaefer,W.;Uhlig,G.;Zaschke,H.;Demus,D.;Diele,S.;etal.[MolecularCrystalsandLiquidCrystals(1969-1991),1990,vol.191,p.269-276]

[1]Schaefer,W.;Uhlig,G.;Zaschke,H.;Demus,D.;Diele,S.;etal.[MolecularCrystalsandLiquidCrystals(1969-1991),1990,vol.191,p.269-276]

Literature
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SDS
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Tags:849509-45-1 Molecular Formula|849509-45-1 MDL|849509-45-1 SMILES|849509-45-1 3-BROMO-4-PROPOXYBENZOIC ACID
Catalog No.: AA00GN28
849509-45-1,MFCD07185160
849509-45-1 | 3-BROMO-4-PROPOXYBENZOIC ACID
Pack Size： 500mg
Purity： 95%
in stock
$383.00 $268.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GN28
Chemical Name: 3-BROMO-4-PROPOXYBENZOIC ACID
CAS Number: 849509-45-1
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
MDL Number: MFCD07185160
SMILES: CCCOc1ccc(cc1Br)C(=O)O
Properties
Complexity: 196  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
849509-45-1    127705-68-4 

[1]Schaefer,W.;Uhlig,G.;Zaschke,H.;Demus,D.;Diele,S.;etal.[MolecularCrystalsandLiquidCrystals(1969-1991),1990,vol.191,p.269-276]

[2]CurrentPatentAssignee:ELILILLY&CO-WO2005/30206,2005,A1Locationinpatent:Page/Pagecolumn49

849509-45-1    127705-69-5 

[1]Schaefer,W.;Uhlig,G.;Zaschke,H.;Demus,D.;Diele,S.;etal.[MolecularCrystalsandLiquidCrystals(1969-1991),1990,vol.191,p.269-276]

849509-45-1    127705-71-9 

[1]Schaefer,W.;Uhlig,G.;Zaschke,H.;Demus,D.;Diele,S.;etal.[MolecularCrystalsandLiquidCrystals(1969-1991),1990,vol.191,p.269-276]

849509-45-1    127705-70-8 

[1]Schaefer,W.;Uhlig,G.;Zaschke,H.;Demus,D.;Diele,S.;etal.[MolecularCrystalsandLiquidCrystals(1969-1991),1990,vol.191,p.269-276]

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