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1820687-67-9,MFCD28515422
Catalog No.:AA01FH4X

1820687-67-9 | 2-Amino-5-bromo-6-fluoro-3-nitrobenzotrifluoride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$321.00   $225.00
- +
1g
in stock  
$591.00   $414.00
- +
5g
in stock  
$1,850.00   $1,295.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FH4X
Chemical Name:
2-Amino-5-bromo-6-fluoro-3-nitrobenzotrifluoride
CAS Number:
1820687-67-9
Molecular Formula:
C7H3BrF4N2O2
Molecular Weight:
303.0085
MDL Number:
MFCD28515422
SMILES:
[O-][N+](=O)c1cc(Br)c(c(c1N)C(F)(F)F)F
Properties
Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1820687-67-9 Molecular Formula|1820687-67-9 MDL|1820687-67-9 SMILES|1820687-67-9 2-Amino-5-bromo-6-fluoro-3-nitrobenzotrifluoride
Catalog No.: AA01FH4X
1820687-67-9,MFCD28515422
1820687-67-9 | 2-Amino-5-bromo-6-fluoro-3-nitrobenzotrifluoride
Pack Size： 250mg
Purity：
in stock
$321.00 $225.00
Pack Size： 1g
Purity：
in stock
$591.00 $414.00
Pack Size： 5g
Purity：
in stock
$1,850.00 $1,295.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FH4X
Chemical Name: 2-Amino-5-bromo-6-fluoro-3-nitrobenzotrifluoride
CAS Number: 1820687-67-9
Molecular Formula: C7H3BrF4N2O2
Molecular Weight: 303.0085
MDL Number: MFCD28515422
SMILES: [O-][N+](=O)c1cc(Br)c(c(c1N)C(F)(F)F)F
Properties
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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