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1227496-31-2,MFCD16609947
Catalog No.:AA000J7A

1227496-31-2 | 5-Bromo-6-fluoro-1h-indole-3-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$159.00   $112.00
- +
250mg
95%
in stock  
$266.00   $186.00
- +
500mg
95%
in stock  
$380.00   $266.00
- +
1g
95%
in stock  
$568.00   $397.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000J7A
Chemical Name:
5-Bromo-6-fluoro-1h-indole-3-carbaldehyde
CAS Number:
1227496-31-2
Molecular Formula:
C9H5BrFNO
Molecular Weight:
242.0445
MDL Number:
MFCD16609947
SMILES:
O=Cc1c[nH]c2c1cc(Br)c(c2)F
Properties
Computed Properties
 
Complexity:
214  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]Patent:US2013/267493,2013,A1.Locationinpatent:Paragraph0713

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1227496-31-2 Molecular Formula|1227496-31-2 MDL|1227496-31-2 SMILES|1227496-31-2 5-Bromo-6-fluoro-1h-indole-3-carbaldehyde
Catalog No.: AA000J7A
1227496-31-2,MFCD16609947
1227496-31-2 | 5-Bromo-6-fluoro-1h-indole-3-carbaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$159.00 $112.00
Pack Size： 250mg
Purity： 95%
in stock
$266.00 $186.00
Pack Size： 500mg
Purity： 95%
in stock
$380.00 $266.00
Pack Size： 1g
Purity： 95%
in stock
$568.00 $397.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000J7A
Chemical Name: 5-Bromo-6-fluoro-1h-indole-3-carbaldehyde
CAS Number: 1227496-31-2
Molecular Formula: C9H5BrFNO
Molecular Weight: 242.0445
MDL Number: MFCD16609947
SMILES: O=Cc1c[nH]c2c1cc(Br)c(c2)F
Properties
Complexity: 214  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
1398331-98-0    1227496-31-2    1467059-95-5 

[1]Patent:US2013/267493,2013,A1.Locationinpatent:Paragraph0713

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