1108668-25-2,MFCD10566266
Catalog No.:AA007U0Y

1108668-25-2 | Ethyl 2-amino-4,5-dichlorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$75.00   $53.00
- +
250mg
95%
in stock  
$122.00   $85.00
- +
1g
95%
in stock  
$268.00   $188.00
- +
5g
95%
in stock  
$929.00   $650.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007U0Y
Chemical Name:
Ethyl 2-amino-4,5-dichlorobenzoate
CAS Number:
1108668-25-2
Molecular Formula:
C9H9Cl2NO2
Molecular Weight:
234.0793
MDL Number:
MFCD10566266
SMILES:
CCOC(=O)c1cc(Cl)c(cc1N)Cl
Properties
Computed Properties
 
Complexity:
213  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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Additional Info:
SDS
Tags:1108668-25-2 Molecular Formula|1108668-25-2 MDL|1108668-25-2 SMILES|1108668-25-2 Ethyl 2-amino-4,5-dichlorobenzoate
Catalog No.: AA007U0Y
1108668-25-2,MFCD10566266
1108668-25-2 | Ethyl 2-amino-4,5-dichlorobenzoate
Pack Size: 50mg
Purity: 95%
in stock
$75.00 $53.00
Pack Size: 250mg
Purity: 95%
in stock
$122.00 $85.00
Pack Size: 1g
Purity: 95%
in stock
$268.00 $188.00
Pack Size: 5g
Purity: 95%
in stock
$929.00 $650.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007U0Y
Chemical Name: Ethyl 2-amino-4,5-dichlorobenzoate
CAS Number: 1108668-25-2
Molecular Formula: C9H9Cl2NO2
Molecular Weight: 234.0793
MDL Number: MFCD10566266
SMILES: CCOC(=O)c1cc(Cl)c(cc1N)Cl
Properties
Complexity: 213  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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