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146366-00-9,MFCD00798379
Catalog No.:AA001DVI

146366-00-9 | N-Isopropyl 4-fluoro-2-nitroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
3 weeks  
$92.00   $64.00
- +
250mg
95%
3 weeks  
$102.00   $72.00
- +
500mg
95%
3 weeks  
$127.00   $89.00
- +
1g
95%
3 weeks  
$147.00   $103.00
- +
2.5g
95%
3 weeks  
$242.00   $169.00
- +
5g
95%
3 weeks  
$392.00   $274.00
- +
10g
95%
3 weeks  
$643.00   $450.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001DVI
Chemical Name:
N-Isopropyl 4-fluoro-2-nitroaniline
CAS Number:
146366-00-9
Molecular Formula:
C9H11FN2O2
Molecular Weight:
198.1942
MDL Number:
MFCD00798379
SMILES:
CC(Nc1ccc(cc1[N+](=O)[O-])F)C
Properties
Computed Properties
 
Complexity:
206  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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:
3.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:146366-00-9 Molecular Formula|146366-00-9 MDL|146366-00-9 SMILES|146366-00-9 N-Isopropyl 4-fluoro-2-nitroaniline
Catalog No.: AA001DVI
146366-00-9,MFCD00798379
146366-00-9 | N-Isopropyl 4-fluoro-2-nitroaniline
Pack Size： 100mg
Purity： 95%
3 weeks
$92.00 $64.00
Pack Size： 250mg
Purity： 95%
3 weeks
$102.00 $72.00
Pack Size： 500mg
Purity： 95%
3 weeks
$127.00 $89.00
Pack Size： 1g
Purity： 95%
3 weeks
$147.00 $103.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$242.00 $169.00
Pack Size： 5g
Purity： 95%
3 weeks
$392.00 $274.00
Pack Size： 10g
Purity： 95%
3 weeks
$643.00 $450.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001DVI
Chemical Name: N-Isopropyl 4-fluoro-2-nitroaniline
CAS Number: 146366-00-9
Molecular Formula: C9H11FN2O2
Molecular Weight: 198.1942
MDL Number: MFCD00798379
SMILES: CC(Nc1ccc(cc1[N+](=O)[O-])F)C
Properties
Complexity: 206  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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: 3.3  
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