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194022-44-1,MFCD18809867
Catalog No.:AA00ASIF

194022-44-1 | 1H-Pyrido[3,4-b][1,4]oxazin-2(3h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98+%
2 weeks  
$279.00   $195.00
- +
250mg
98+%
2 weeks  
$436.00   $305.00
- +
1g
98+%
2 weeks  
$828.00   $580.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ASIF
Chemical Name:
1H-Pyrido[3,4-b][1,4]oxazin-2(3h)-one
CAS Number:
194022-44-1
Molecular Formula:
C7H6N2O2
Molecular Weight:
150.1347
MDL Number:
MFCD18809867
SMILES:
O=C1COc2c(N1)ccnc2
Properties
Computed Properties
 
Complexity:
172  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-US5652363,1997,A

[1]Patent:US2007/93477,2007,A1.Locationinpatent:Page/Pagecolumn34

[1]Patent:US2011/28467,2011,A1.Locationinpatent:Page/Pagecolumn16

[1]CurrentPatentAssignee:JWPHARMACEUTICALCOLTD-US2011/28467,2011,A1Locationinpatent:Page/Pagecolumn16

Literature
Quotation Request
Company Name:
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Contact Person:
*
Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:194022-44-1 Molecular Formula|194022-44-1 MDL|194022-44-1 SMILES|194022-44-1 1H-Pyrido[3,4-b][1,4]oxazin-2(3h)-one
Catalog No.: AA00ASIF
194022-44-1,MFCD18809867
194022-44-1 | 1H-Pyrido[3,4-b][1,4]oxazin-2(3h)-one
Pack Size： 100mg
Purity： 98+%
2 weeks
$279.00 $195.00
Pack Size： 250mg
Purity： 98+%
2 weeks
$436.00 $305.00
Pack Size： 1g
Purity： 98+%
2 weeks
$828.00 $580.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ASIF
Chemical Name: 1H-Pyrido[3,4-b][1,4]oxazin-2(3h)-one
CAS Number: 194022-44-1
Molecular Formula: C7H6N2O2
Molecular Weight: 150.1347
MDL Number: MFCD18809867
SMILES: O=C1COc2c(N1)ccnc2
Properties
Complexity: 172  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Downstream Synthesis Route
1336-21-6    194022-44-1    75-09-2    194022-45-2 

[1]CurrentPatentAssignee:PFIZERINC-US5652363,1997,A

194022-44-1    103057-10-9    928118-15-4 

[1]Patent:US2007/93477,2007,A1.Locationinpatent:Page/Pagecolumn34

52334-53-9    79-04-9    194022-44-1 

[1]Patent:US2011/28467,2011,A1.Locationinpatent:Page/Pagecolumn16

194022-44-1    194022-45-2 

[1]CurrentPatentAssignee:JWPHARMACEUTICALCOLTD-US2011/28467,2011,A1Locationinpatent:Page/Pagecolumn16

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