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3469-63-4,MFCD09833400
Catalog No.:AA00C7IX

3469-63-4 | Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$68.00   $48.00
- +
250mg
95%
in stock  
$83.00   $58.00
- +
1g
95%
in stock  
$129.00   $90.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C7IX
Chemical Name:
Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
CAS Number:
3469-63-4
Molecular Formula:
C11H12N2O3
Molecular Weight:
220.2246
MDL Number:
MFCD09833400
SMILES:
CCOC(=O)c1cc2c([nH]1)cnc(c2)OC
Properties
Computed Properties
 
Complexity:
260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:3469-63-4 Molecular Formula|3469-63-4 MDL|3469-63-4 SMILES|3469-63-4 Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
Catalog No.: AA00C7IX
3469-63-4,MFCD09833400
3469-63-4 | Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$68.00 $48.00
Pack Size： 250mg
Purity： 95%
in stock
$83.00 $58.00
Pack Size： 1g
Purity： 95%
in stock
$129.00 $90.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C7IX
Chemical Name: Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
CAS Number: 3469-63-4
Molecular Formula: C11H12N2O3
Molecular Weight: 220.2246
MDL Number: MFCD09833400
SMILES: CCOC(=O)c1cc2c([nH]1)cnc(c2)OC
Properties
Complexity: 260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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