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1600511-63-4,MFCD28131358
Catalog No.:AA00HYI2

1600511-63-4 | 1-(5-Bromo-2,3-difluorophenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$329.00   $230.00
- +
1g
98%
in stock  
$654.00   $458.00
- +
5g
98%
in stock  
$2,085.00   $1,459.00
- +
10g
98%
in stock  
$3,420.00 $2,394.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HYI2
Chemical Name:
1-(5-Bromo-2,3-difluorophenyl)ethanone
CAS Number:
1600511-63-4
Molecular Formula:
C8H5BrF2O
Molecular Weight:
235.0255
MDL Number:
MFCD28131358
SMILES:
Brc1cc(F)c(c(c1)C(=O)C)F
Properties
Computed Properties
 
Complexity:
186  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1600511-63-4 Molecular Formula|1600511-63-4 MDL|1600511-63-4 SMILES|1600511-63-4 1-(5-Bromo-2,3-difluorophenyl)ethanone
Catalog No.: AA00HYI2
1600511-63-4,MFCD28131358
1600511-63-4 | 1-(5-Bromo-2,3-difluorophenyl)ethanone
Pack Size： 250mg
Purity： 98%
in stock
$329.00 $230.00
Pack Size： 1g
Purity： 98%
in stock
$654.00 $458.00
Pack Size： 5g
Purity： 98%
in stock
$2,085.00 $1,459.00
Pack Size： 10g
Purity： 98%
in stock
$3,420.00 $2,394.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HYI2
Chemical Name: 1-(5-Bromo-2,3-difluorophenyl)ethanone
CAS Number: 1600511-63-4
Molecular Formula: C8H5BrF2O
Molecular Weight: 235.0255
MDL Number: MFCD28131358
SMILES: Brc1cc(F)c(c(c1)C(=O)C)F
Properties
Complexity: 186  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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