1261679-26-8,MFCD18390861
Catalog No.:AA01DM7T

1261679-26-8 | 3-Bromo-5-(difluoromethoxy)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$120.00   $84.00
- +
1g
95%
in stock  
$236.00   $165.00
- +
5g
95%
in stock  
$443.00   $310.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DM7T
Chemical Name:
3-Bromo-5-(difluoromethoxy)aniline
CAS Number:
1261679-26-8
Molecular Formula:
C7H6BrF2NO
Molecular Weight:
238.0294
MDL Number:
MFCD18390861
SMILES:
FC(Oc1cc(N)cc(c1)Br)F
Properties
Computed Properties
 
Complexity:
147  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route
Literature
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Additional Info:
SDS
Tags:1261679-26-8 Molecular Formula|1261679-26-8 MDL|1261679-26-8 SMILES|1261679-26-8 3-Bromo-5-(difluoromethoxy)aniline
Catalog No.: AA01DM7T
1261679-26-8,MFCD18390861
1261679-26-8 | 3-Bromo-5-(difluoromethoxy)aniline
Pack Size: 250mg
Purity: 95%
in stock
$120.00 $84.00
Pack Size: 1g
Purity: 95%
in stock
$236.00 $165.00
Pack Size: 5g
Purity: 95%
in stock
$443.00 $310.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01DM7T
Chemical Name: 3-Bromo-5-(difluoromethoxy)aniline
CAS Number: 1261679-26-8
Molecular Formula: C7H6BrF2NO
Molecular Weight: 238.0294
MDL Number: MFCD18390861
SMILES: FC(Oc1cc(N)cc(c1)Br)F
Properties
Complexity: 147  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
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