169495-51-6,MFCD17392800
Catalog No.:AA00ANSR

169495-51-6 | Ethyl 2-amino-5-chloronicotinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$35.00   $25.00
- +
5g
98%
in stock  
$99.00   $69.00
- +
10g
98%
in stock  
$142.00   $99.00
- +
25g
98%
in stock  
$337.00 $236.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ANSR
Chemical Name:
Ethyl 2-amino-5-chloronicotinate
CAS Number:
169495-51-6
Molecular Formula:
C8H9ClN2O2
Molecular Weight:
200.6223
MDL Number:
MFCD17392800
SMILES:
CCOC(=O)c1cc(Cl)cnc1N
Properties
Computed Properties
 
Complexity:
189  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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Additional Info:
SDS
Tags:169495-51-6 Molecular Formula|169495-51-6 MDL|169495-51-6 SMILES|169495-51-6 Ethyl 2-amino-5-chloronicotinate
Catalog No.: AA00ANSR
169495-51-6,MFCD17392800
169495-51-6 | Ethyl 2-amino-5-chloronicotinate
Pack Size: 1g
Purity: 98%
in stock
$35.00 $25.00
Pack Size: 5g
Purity: 98%
in stock
$99.00 $69.00
Pack Size: 10g
Purity: 98%
in stock
$142.00 $99.00
Pack Size: 25g
Purity: 98%
in stock
$337.00 $236.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ANSR
Chemical Name: Ethyl 2-amino-5-chloronicotinate
CAS Number: 169495-51-6
Molecular Formula: C8H9ClN2O2
Molecular Weight: 200.6223
MDL Number: MFCD17392800
SMILES: CCOC(=O)c1cc(Cl)cnc1N
Properties
Complexity: 189  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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