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1284226-15-8,MFCD08447583
Catalog No.:AA019EV0

1284226-15-8 | Ethyl 2-(trifluoromethyl)indolizine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EV0
Chemical Name:
Ethyl 2-(trifluoromethyl)indolizine-1-carboxylate
CAS Number:
1284226-15-8
Molecular Formula:
C12H10F3NO2
Molecular Weight:
257.2085
MDL Number:
MFCD08447583
SMILES:
CCOC(=O)c1c2ccccn2cc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
319  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:1284226-15-8 Molecular Formula|1284226-15-8 MDL|1284226-15-8 SMILES|1284226-15-8 Ethyl 2-(trifluoromethyl)indolizine-1-carboxylate
Catalog No.: AA019EV0
1284226-15-8,MFCD08447583
1284226-15-8 | Ethyl 2-(trifluoromethyl)indolizine-1-carboxylate
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EV0
Chemical Name: Ethyl 2-(trifluoromethyl)indolizine-1-carboxylate
CAS Number: 1284226-15-8
Molecular Formula: C12H10F3NO2
Molecular Weight: 257.2085
MDL Number: MFCD08447583
SMILES: CCOC(=O)c1c2ccccn2cc1C(F)(F)F
Properties
Complexity: 319  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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