328547-11-1,MFCD12159895
Catalog No.:AA00I67E

328547-11-1 | Methyl 2-amino-5-fluoro-3-nitrobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$169.00   $118.00
- +
250mg
97%
2 weeks  
$222.00   $156.00
- +
1g
97%
2 weeks  
$515.00   $360.00
- +
5g
97%
2 weeks  
$1,614.00   $1,130.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I67E
Chemical Name:
Methyl 2-amino-5-fluoro-3-nitrobenzoate
CAS Number:
328547-11-1
Molecular Formula:
C8H7FN2O4
Molecular Weight:
214.1506
MDL Number:
MFCD12159895
SMILES:
COC(=O)c1cc(F)cc(c1N)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
268  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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Additional Info:
SDS
Tags:328547-11-1 Molecular Formula|328547-11-1 MDL|328547-11-1 SMILES|328547-11-1 Methyl 2-amino-5-fluoro-3-nitrobenzoate
Catalog No.: AA00I67E
328547-11-1,MFCD12159895
328547-11-1 | Methyl 2-amino-5-fluoro-3-nitrobenzoate
Pack Size: 100mg
Purity: 97%
2 weeks
$169.00 $118.00
Pack Size: 250mg
Purity: 97%
2 weeks
$222.00 $156.00
Pack Size: 1g
Purity: 97%
2 weeks
$515.00 $360.00
Pack Size: 5g
Purity: 97%
2 weeks
$1,614.00 $1,130.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I67E
Chemical Name: Methyl 2-amino-5-fluoro-3-nitrobenzoate
CAS Number: 328547-11-1
Molecular Formula: C8H7FN2O4
Molecular Weight: 214.1506
MDL Number: MFCD12159895
SMILES: COC(=O)c1cc(F)cc(c1N)[N+](=O)[O-]
Properties
Complexity: 268  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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