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1630906-97-6,MFCD27988081
Catalog No.:AA001TNX

1630906-97-6 | 5-(2-Bromoethyl)-1,3-difluoro-2-methoxybenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$386.00   $270.00
- +
1g
95%
in stock  
$948.00   $664.00
- +
5g
95%
in stock  
$2,870.00 $2,009.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001TNX
Chemical Name:
5-(2-Bromoethyl)-1,3-difluoro-2-methoxybenzene
CAS Number:
1630906-97-6
Molecular Formula:
C9H9BrF2O
Molecular Weight:
251.0680
MDL Number:
MFCD27988081
SMILES:
BrCCc1cc(F)c(c(c1)F)OC
Properties
Computed Properties
 
Complexity:
145  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:1630906-97-6 Molecular Formula|1630906-97-6 MDL|1630906-97-6 SMILES|1630906-97-6 5-(2-Bromoethyl)-1,3-difluoro-2-methoxybenzene
Catalog No.: AA001TNX
1630906-97-6,MFCD27988081
1630906-97-6 | 5-(2-Bromoethyl)-1,3-difluoro-2-methoxybenzene
Pack Size： 250mg
Purity： 95%
in stock
$386.00 $270.00
Pack Size： 1g
Purity： 95%
in stock
$948.00 $664.00
Pack Size： 5g
Purity： 95%
in stock
$2,870.00 $2,009.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001TNX
Chemical Name: 5-(2-Bromoethyl)-1,3-difluoro-2-methoxybenzene
CAS Number: 1630906-97-6
Molecular Formula: C9H9BrF2O
Molecular Weight: 251.0680
MDL Number: MFCD27988081
SMILES: BrCCc1cc(F)c(c(c1)F)OC
Properties
Complexity: 145  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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