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27038-48-8,MFCD13190276
Catalog No.:AA00BIS2

27038-48-8 | Furo[2,3-b]pyridin-3(2H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95+%
2 weeks  
$378.00   $265.00
- +
100mg
95+%
2 weeks  
$473.00   $331.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BIS2
Chemical Name:
Furo[2,3-b]pyridin-3(2H)-one
CAS Number:
27038-48-8
Molecular Formula:
C7H5NO2
Molecular Weight:
135.1201
MDL Number:
MFCD13190276
SMILES:
O=C1COc2c1cccn2
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Downstream Synthesis Route

[1]Patent:WO2019/149959,2019,A1.Locationinpatent:Page/Pagecolumn73;74

[2]BulletindelaSocieteChimiquedeFrance,1970,p.646-652

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2019/149959,2019,A1Locationinpatent:Page/Pagecolumn73;74

Literature
Quotation Request
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:27038-48-8 Molecular Formula|27038-48-8 MDL|27038-48-8 SMILES|27038-48-8 Furo[2,3-b]pyridin-3(2H)-one
Catalog No.: AA00BIS2
27038-48-8,MFCD13190276
27038-48-8 | Furo[2,3-b]pyridin-3(2H)-one
Pack Size： 50mg
Purity： 95+%
2 weeks
$378.00 $265.00
Pack Size： 100mg
Purity： 95+%
2 weeks
$473.00 $331.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BIS2
Chemical Name: Furo[2,3-b]pyridin-3(2H)-one
CAS Number: 27038-48-8
Molecular Formula: C7H5NO2
Molecular Weight: 135.1201
MDL Number: MFCD13190276
SMILES: O=C1COc2c1cccn2
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Downstream Synthesis Route
27038-48-8    144186-57-2 

[1]Patent:WO2019/149959,2019,A1.Locationinpatent:Page/Pagecolumn73;74

[2]BulletindelaSocieteChimiquedeFrance,1970,p.646-652

1279893-97-8    27038-48-8 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2019/149959,2019,A1Locationinpatent:Page/Pagecolumn73;74

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