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271-92-1,MFCD13151891
Catalog No.:AA00C2O9

271-92-1 | Furo[3,2-c]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$209.00   $146.00
- +
250mg
95%
in stock  
$347.00   $243.00
- +
500mg
95%
in stock  
$578.00   $405.00
- +
1g
95%
in stock  
$865.00   $606.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C2O9
Chemical Name:
Furo[3,2-c]pyridine
CAS Number:
271-92-1
Molecular Formula:
C7H5NO
Molecular Weight:
119.1207
MDL Number:
MFCD13151891
SMILES:
c1ncc2c(c1)occ2
Properties
Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature

Title: Design and effective synthesis of novel templates, 3,7-diphenyl-4-amino-thieno and furo-[3,2-c]pyridines as protein kinase inhibitors and in vitro evaluation targeting angiogenetic kinases.

Journal: Bioorganic & medicinal chemistry letters 20070101

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SDS
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Tags:271-92-1 Molecular Formula|271-92-1 MDL|271-92-1 SMILES|271-92-1 Furo[3,2-c]pyridine
Catalog No.: AA00C2O9
271-92-1,MFCD13151891
271-92-1 | Furo[3,2-c]pyridine
Pack Size： 100mg
Purity： 95%
in stock
$209.00 $146.00
Pack Size： 250mg
Purity： 95%
in stock
$347.00 $243.00
Pack Size： 500mg
Purity： 95%
in stock
$578.00 $405.00
Pack Size： 1g
Purity： 95%
in stock
$865.00 $606.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C2O9
Chemical Name: Furo[3,2-c]pyridine
CAS Number: 271-92-1
Molecular Formula: C7H5NO
Molecular Weight: 119.1207
MDL Number: MFCD13151891
SMILES: c1ncc2c(c1)occ2
Properties
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Literature fold

Title: Design and effective synthesis of novel templates, 3,7-diphenyl-4-amino-thieno and furo-[3,2-c]pyridines as protein kinase inhibitors and in vitro evaluation targeting angiogenetic kinases.

Journal: Bioorganic & medicinal chemistry letters20070101

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