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1105665-14-2,MFCD26958727
Catalog No.:AA01FAGX

1105665-14-2 | 4-Bromo-1-fluoro-2-(2-methoxyethoxy)-benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$156.00   $109.00
- +
1g
98%
in stock  
$345.00   $241.00
- +
5g
98%
in stock  
$979.00   $685.00
- +
25g
98%
in stock  
$2,843.00   $1,990.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FAGX
Chemical Name:
4-Bromo-1-fluoro-2-(2-methoxyethoxy)-benzene
CAS Number:
1105665-14-2
Molecular Formula:
C9H10BrFO2
Molecular Weight:
249.0769
MDL Number:
MFCD26958727
SMILES:
COCCOc1cc(Br)ccc1F
Properties
Computed Properties
 
Complexity:
146  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1105665-14-2 Molecular Formula|1105665-14-2 MDL|1105665-14-2 SMILES|1105665-14-2 4-Bromo-1-fluoro-2-(2-methoxyethoxy)-benzene
Catalog No.: AA01FAGX
1105665-14-2,MFCD26958727
1105665-14-2 | 4-Bromo-1-fluoro-2-(2-methoxyethoxy)-benzene
Pack Size： 250mg
Purity： 98%
in stock
$156.00 $109.00
Pack Size： 1g
Purity： 98%
in stock
$345.00 $241.00
Pack Size： 5g
Purity： 98%
in stock
$979.00 $685.00
Pack Size： 25g
Purity： 98%
in stock
$2,843.00 $1,990.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FAGX
Chemical Name: 4-Bromo-1-fluoro-2-(2-methoxyethoxy)-benzene
CAS Number: 1105665-14-2
Molecular Formula: C9H10BrFO2
Molecular Weight: 249.0769
MDL Number: MFCD26958727
SMILES: COCCOc1cc(Br)ccc1F
Properties
Complexity: 146  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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