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1404367-50-5,MFCD22690399
Catalog No.:AA00HVSI

1404367-50-5 | 6-Bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$447.00   $313.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HVSI
Chemical Name:
6-Bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one
CAS Number:
1404367-50-5
Molecular Formula:
C9H7BrClNO
Molecular Weight:
260.5150
MDL Number:
MFCD22690399
SMILES:
O=C1CCc2c(N1)c(Cl)cc(c2)Br
Properties
Computed Properties
 
Complexity:
224  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Downstream Synthesis Route

[1]CurrentPatentAssignee:MERCK&COINC-WO2012/148808,2012,A1Locationinpatent:Page/Pagecolumn111;112

[1]Patent:WO2012/148808,2012,A1

[1]Patent:US2013/72679,2013,A1

[2]Patent:WO2013/37779,2013,A1

[3]Patent:WO2013/41591,2013,A1

[4]Patent:WO2016/66597,2016,A1

[5]Patent:WO2017/24406,2017,A1

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:1404367-50-5 Molecular Formula|1404367-50-5 MDL|1404367-50-5 SMILES|1404367-50-5 6-Bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one
Catalog No.: AA00HVSI
1404367-50-5,MFCD22690399
1404367-50-5 | 6-Bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one
Pack Size： 250mg
Purity： 95%
in stock
$447.00 $313.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HVSI
Chemical Name: 6-Bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one
CAS Number: 1404367-50-5
Molecular Formula: C9H7BrClNO
Molecular Weight: 260.5150
MDL Number: MFCD22690399
SMILES: O=C1CCc2c(N1)c(Cl)cc(c2)Br
Properties
Complexity: 224  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
3279-90-1    1404367-50-5 

[1]CurrentPatentAssignee:MERCK&COINC-WO2012/148808,2012,A1Locationinpatent:Page/Pagecolumn111;112

3460-04-6    1404367-50-5 

[1]Patent:WO2012/148808,2012,A1

38762-41-3    1404367-50-5 

[1]Patent:US2013/72679,2013,A1

[2]Patent:WO2013/37779,2013,A1

[3]Patent:WO2013/41591,2013,A1

[4]Patent:WO2016/66597,2016,A1

[5]Patent:WO2017/24406,2017,A1

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