1469867-51-3,MFCD28246596
Catalog No.:AA01B8NW

1469867-51-3 | 5-fluoro-1,3-dimethyl-6-nitro-2,3-dihydro-1H-1,3-benzodiazol-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$178.00   $125.00
- +
250mg
95%
1 week  
$300.00   $210.00
- +
1g
95%
1 week  
$807.00   $565.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B8NW
Chemical Name:
5-fluoro-1,3-dimethyl-6-nitro-2,3-dihydro-1H-1,3-benzodiazol-2-one
CAS Number:
1469867-51-3
Molecular Formula:
C9H8FN3O3
Molecular Weight:
225.1765
MDL Number:
MFCD28246596
SMILES:
[O-][N+](=O)c1cc2c(cc1F)n(c(=O)n2C)C
Properties
Computed Properties
 
Complexity:
333  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
XLogP3:
0.9  

Downstream Synthesis Route

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2016/62737,2016,A1

[2]Bamborough,Paul;Barnett,HeatherA.;Becher,Isabelle;Bird,MarkJ.;Chung,Chun-Wa;Craggs,PeterD.;Demont,EmmanuelH.;Diallo,Hawa;Fallon,DavidJ.;Gordon,LaurieJ.;Grandi,Paola;Hobbs,ClareI.;Hooper-Greenhill,Edward;Jones,EmmaJ.;Law,RobertP.;LeGall,Armelle;Lugo,David;Michon,Anne-Marie;Mitchell,DarrenJ.;Prinjha,RabK.;Sheppard,RobertJ.;Watson,AllanJ.B.;Watson,RobertJ.[ACSMedicinalChemistryLetters,2016,vol.7,#6,p.552-557]

Literature
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SDS
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Tags:1469867-51-3 Molecular Formula|1469867-51-3 MDL|1469867-51-3 SMILES|1469867-51-3 5-fluoro-1,3-dimethyl-6-nitro-2,3-dihydro-1H-1,3-benzodiazol-2-one
Catalog No.: AA01B8NW
1469867-51-3,MFCD28246596
1469867-51-3 | 5-fluoro-1,3-dimethyl-6-nitro-2,3-dihydro-1H-1,3-benzodiazol-2-one
Pack Size: 100mg
Purity: 95%
1 week
$178.00 $125.00
Pack Size: 250mg
Purity: 95%
1 week
$300.00 $210.00
Pack Size: 1g
Purity: 95%
1 week
$807.00 $565.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B8NW
Chemical Name: 5-fluoro-1,3-dimethyl-6-nitro-2,3-dihydro-1H-1,3-benzodiazol-2-one
CAS Number: 1469867-51-3
Molecular Formula: C9H8FN3O3
Molecular Weight: 225.1765
MDL Number: MFCD28246596
SMILES: [O-][N+](=O)c1cc2c(cc1F)n(c(=O)n2C)C
Properties
Complexity: 333  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
XLogP3: 0.9  
Downstream Synthesis Route
1469867-51-3    1910124-24-1 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2016/62737,2016,A1

[2]Bamborough,Paul;Barnett,HeatherA.;Becher,Isabelle;Bird,MarkJ.;Chung,Chun-Wa;Craggs,PeterD.;Demont,EmmanuelH.;Diallo,Hawa;Fallon,DavidJ.;Gordon,LaurieJ.;Grandi,Paola;Hobbs,ClareI.;Hooper-Greenhill,Edward;Jones,EmmaJ.;Law,RobertP.;LeGall,Armelle;Lugo,David;Michon,Anne-Marie;Mitchell,DarrenJ.;Prinjha,RabK.;Sheppard,RobertJ.;Watson,AllanJ.B.;Watson,RobertJ.[ACSMedicinalChemistryLetters,2016,vol.7,#6,p.552-557]

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