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1233955-17-3,MFCD17014083
Catalog No.:AA01EH62

1233955-17-3 | 1-Fluoro-2-(2-methylpropoxy)-3-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00   $675.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EH62
Chemical Name:
1-Fluoro-2-(2-methylpropoxy)-3-nitrobenzene
CAS Number:
1233955-17-3
Molecular Formula:
C10H12FNO3
Molecular Weight:
213.2056
MDL Number:
MFCD17014083
SMILES:
CC(COc1c(F)cccc1[N+](=O)[O-])C
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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SDS
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Tags:1233955-17-3 Molecular Formula|1233955-17-3 MDL|1233955-17-3 SMILES|1233955-17-3 1-Fluoro-2-(2-methylpropoxy)-3-nitrobenzene
Catalog No.: AA01EH62
1233955-17-3,MFCD17014083
1233955-17-3 | 1-Fluoro-2-(2-methylpropoxy)-3-nitrobenzene
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Pack Size： 25g
Purity： 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EH62
Chemical Name: 1-Fluoro-2-(2-methylpropoxy)-3-nitrobenzene
CAS Number: 1233955-17-3
Molecular Formula: C10H12FNO3
Molecular Weight: 213.2056
MDL Number: MFCD17014083
SMILES: CC(COc1c(F)cccc1[N+](=O)[O-])C
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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