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91335-52-3,MFCD02256500
Catalog No.:AA006NPG

91335-52-3 | 3-Bromo-5-methoxy-4-propoxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
5g
>95%
2 weeks  
$1,449.00   $1,015.00
- +
10g
>95%
2 weeks  
$2,062.00   $1,443.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006NPG
Chemical Name:
3-Bromo-5-methoxy-4-propoxybenzaldehyde
CAS Number:
91335-52-3
Molecular Formula:
C11H13BrO3
Molecular Weight:
273.1231
MDL Number:
MFCD02256500
SMILES:
CCCOc1c(Br)cc(cc1OC)C=O
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:
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:
2.9  

Literature
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SDS
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Tags:91335-52-3 Molecular Formula|91335-52-3 MDL|91335-52-3 SMILES|91335-52-3 3-Bromo-5-methoxy-4-propoxybenzaldehyde
Catalog No.: AA006NPG
91335-52-3,MFCD02256500
91335-52-3 | 3-Bromo-5-methoxy-4-propoxybenzaldehyde
Pack Size： 500mg
Purity： >95%
2 weeks
$674.00 $472.00
Pack Size： 1g
Purity： >95%
2 weeks
$735.00 $515.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,449.00 $1,015.00
Pack Size： 10g
Purity： >95%
2 weeks
$2,062.00 $1,443.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA006NPG
Chemical Name: 3-Bromo-5-methoxy-4-propoxybenzaldehyde
CAS Number: 91335-52-3
Molecular Formula: C11H13BrO3
Molecular Weight: 273.1231
MDL Number: MFCD02256500
SMILES: CCCOc1c(Br)cc(cc1OC)C=O
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: 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: 2.9  
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