60064-34-8,MFCD09878359
Catalog No.:AA00EBK9

60064-34-8 | Ethyl 2-amino-4-chlorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$45.00   $32.00
- +
5g
98%
in stock  
$112.00   $78.00
- +
25g
98%
in stock  
$311.00   $218.00
- +
100g
98%
in stock  
$652.00 $456.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EBK9
Chemical Name:
Ethyl 2-amino-4-chlorobenzoate
CAS Number:
60064-34-8
Molecular Formula:
C9H10ClNO2
Molecular Weight:
199.6342
MDL Number:
MFCD09878359
SMILES:
CCOC(=O)c1ccc(cc1N)Cl
Properties
Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
3.7  

Literature
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Additional Info:
SDS
Tags:60064-34-8 Molecular Formula|60064-34-8 MDL|60064-34-8 SMILES|60064-34-8 Ethyl 2-amino-4-chlorobenzoate
Catalog No.: AA00EBK9
60064-34-8,MFCD09878359
60064-34-8 | Ethyl 2-amino-4-chlorobenzoate
Pack Size: 1g
Purity: 98%
in stock
$45.00 $32.00
Pack Size: 5g
Purity: 98%
in stock
$112.00 $78.00
Pack Size: 25g
Purity: 98%
in stock
$311.00 $218.00
Pack Size: 100g
Purity: 98%
in stock
$652.00 $456.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EBK9
Chemical Name: Ethyl 2-amino-4-chlorobenzoate
CAS Number: 60064-34-8
Molecular Formula: C9H10ClNO2
Molecular Weight: 199.6342
MDL Number: MFCD09878359
SMILES: CCOC(=O)c1ccc(cc1N)Cl
Properties
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 3.7  
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