853792-27-5,MFCD09261251
Catalog No.:AA008FDA

853792-27-5 | 6-Bromo-2-fluoro-3-methoxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$91.00   $64.00
- +
5g
98%
in stock  
$194.00   $136.00
- +
25g
98%
in stock  
$742.00   $519.00
- +
100g
98%
in stock  
$2,045.00 $1,432.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008FDA
Chemical Name:
6-Bromo-2-fluoro-3-methoxybenzaldehyde
CAS Number:
853792-27-5
Molecular Formula:
C8H6BrFO2
Molecular Weight:
233.0344
MDL Number:
MFCD09261251
SMILES:
COc1ccc(c(c1F)C=O)Br
Properties
Computed Properties
 
Complexity:
165  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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Additional Info:
SDS
Tags:853792-27-5 Molecular Formula|853792-27-5 MDL|853792-27-5 SMILES|853792-27-5 6-Bromo-2-fluoro-3-methoxybenzaldehyde
Catalog No.: AA008FDA
853792-27-5,MFCD09261251
853792-27-5 | 6-Bromo-2-fluoro-3-methoxybenzaldehyde
Pack Size: 1g
Purity: 98%
in stock
$91.00 $64.00
Pack Size: 5g
Purity: 98%
in stock
$194.00 $136.00
Pack Size: 25g
Purity: 98%
in stock
$742.00 $519.00
Pack Size: 100g
Purity: 98%
in stock
$2,045.00 $1,432.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008FDA
Chemical Name: 6-Bromo-2-fluoro-3-methoxybenzaldehyde
CAS Number: 853792-27-5
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.0344
MDL Number: MFCD09261251
SMILES: COc1ccc(c(c1F)C=O)Br
Properties
Complexity: 165  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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