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1023817-10-8,MFCD09881204
Catalog No.:AA00H9PI

1023817-10-8 | Ethyl 2-(6-chloropyridazin-3-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
in stock  
$195.00   $137.00
- +
250mg
95+%
in stock  
$306.00   $214.00
- +
500mg
95+%
in stock  
$512.00   $359.00
- +
1g
95%
in stock  
$541.00   $379.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H9PI
Chemical Name:
Ethyl 2-(6-chloropyridazin-3-yl)acetate
CAS Number:
1023817-10-8
Molecular Formula:
C8H9ClN2O2
Molecular Weight:
200.6223
MDL Number:
MFCD09881204
SMILES:
CCOC(=O)Cc1ccc(nn1)Cl
Properties
Computed Properties
 
Complexity:
178  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
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SDS
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Tags:1023817-10-8 Molecular Formula|1023817-10-8 MDL|1023817-10-8 SMILES|1023817-10-8 Ethyl 2-(6-chloropyridazin-3-yl)acetate
Catalog No.: AA00H9PI
1023817-10-8,MFCD09881204
1023817-10-8 | Ethyl 2-(6-chloropyridazin-3-yl)acetate
Pack Size： 100mg
Purity： 95+%
in stock
$195.00 $137.00
Pack Size： 250mg
Purity： 95+%
in stock
$306.00 $214.00
Pack Size： 500mg
Purity： 95+%
in stock
$512.00 $359.00
Pack Size： 1g
Purity： 95%
in stock
$541.00 $379.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H9PI
Chemical Name: Ethyl 2-(6-chloropyridazin-3-yl)acetate
CAS Number: 1023817-10-8
Molecular Formula: C8H9ClN2O2
Molecular Weight: 200.6223
MDL Number: MFCD09881204
SMILES: CCOC(=O)Cc1ccc(nn1)Cl
Properties
Complexity: 178  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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