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478148-61-7,MFCD11109706
Catalog No.:AA00DHY1

478148-61-7 | Furo[2,3-c]pyridine-5-carboxaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$43.00   $30.00
- +
250mg
95%
in stock  
$83.00   $58.00
- +
1g
97%
in stock  
$285.00   $199.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DHY1
Chemical Name:
Furo[2,3-c]pyridine-5-carboxaldehyde
CAS Number:
478148-61-7
Molecular Formula:
C8H5NO2
Molecular Weight:
147.1308
MDL Number:
MFCD11109706
SMILES:
O=Cc1cc2ccoc2cn1
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:478148-61-7 Molecular Formula|478148-61-7 MDL|478148-61-7 SMILES|478148-61-7 Furo[2,3-c]pyridine-5-carboxaldehyde
Catalog No.: AA00DHY1
478148-61-7,MFCD11109706
478148-61-7 | Furo[2,3-c]pyridine-5-carboxaldehyde
Pack Size： 100mg
Purity： 97%
in stock
$43.00 $30.00
Pack Size： 250mg
Purity： 95%
in stock
$83.00 $58.00
Pack Size： 1g
Purity： 97%
in stock
$285.00 $199.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DHY1
Chemical Name: Furo[2,3-c]pyridine-5-carboxaldehyde
CAS Number: 478148-61-7
Molecular Formula: C8H5NO2
Molecular Weight: 147.1308
MDL Number: MFCD11109706
SMILES: O=Cc1cc2ccoc2cn1
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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