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1159607-50-7,MFCD11110171
Catalog No.:AA000H4O

1159607-50-7 | 1-(Chloromethyl)-2-fluoro-4-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$702.00   $492.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000H4O
Chemical Name:
1-(Chloromethyl)-2-fluoro-4-nitrobenzene
CAS Number:
1159607-50-7
Molecular Formula:
C7H5ClFNO2
Molecular Weight:
189.5715
MDL Number:
MFCD11110171
SMILES:
ClCc1ccc(cc1F)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
173  
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:
2.2  

Literature
Quotation Request
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SDS
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Tags:1159607-50-7 Molecular Formula|1159607-50-7 MDL|1159607-50-7 SMILES|1159607-50-7 1-(Chloromethyl)-2-fluoro-4-nitrobenzene
Catalog No.: AA000H4O
1159607-50-7,MFCD11110171
1159607-50-7 | 1-(Chloromethyl)-2-fluoro-4-nitrobenzene
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$702.00 $492.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000H4O
Chemical Name: 1-(Chloromethyl)-2-fluoro-4-nitrobenzene
CAS Number: 1159607-50-7
Molecular Formula: C7H5ClFNO2
Molecular Weight: 189.5715
MDL Number: MFCD11110171
SMILES: ClCc1ccc(cc1F)[N+](=O)[O-]
Properties
Complexity: 173  
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: 2.2  
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