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1286734-86-8,MFCD18089817
Catalog No.:AA000Y7G

1286734-86-8 | 6-Bromo-5-fluoro-1-methyl-1H-indazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$42.00   $30.00
- +
250mg
95%
in stock  
$70.00   $49.00
- +
500mg
95%
in stock  
$116.00   $81.00
- +
1g
95%
in stock  
$170.00   $119.00
- +
5g
95%
in stock  
$509.00   $357.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000Y7G
Chemical Name:
6-Bromo-5-fluoro-1-methyl-1H-indazole
CAS Number:
1286734-86-8
Molecular Formula:
C8H6BrFN2
Molecular Weight:
229.0490
MDL Number:
MFCD18089817
SMILES:
Fc1cc2cnn(c2cc1Br)C
Properties
Computed Properties
 
Complexity:
178  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
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:CHDIFOUNDATION-WO2014/159224,2014,A1Locationinpatent:Paragraph00336

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:1286734-86-8 Molecular Formula|1286734-86-8 MDL|1286734-86-8 SMILES|1286734-86-8 6-Bromo-5-fluoro-1-methyl-1H-indazole
Catalog No.: AA000Y7G
1286734-86-8,MFCD18089817
1286734-86-8 | 6-Bromo-5-fluoro-1-methyl-1H-indazole
Pack Size： 100mg
Purity： 98%
in stock
$42.00 $30.00
Pack Size： 250mg
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 500mg
Purity： 95%
in stock
$116.00 $81.00
Pack Size： 1g
Purity： 95%
in stock
$170.00 $119.00
Pack Size： 5g
Purity： 95%
in stock
$509.00 $357.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000Y7G
Chemical Name: 6-Bromo-5-fluoro-1-methyl-1H-indazole
CAS Number: 1286734-86-8
Molecular Formula: C8H6BrFN2
Molecular Weight: 229.0490
MDL Number: MFCD18089817
SMILES: Fc1cc2cnn(c2cc1Br)C
Properties
Complexity: 178  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
1286734-85-7    74-88-4    1286734-86-8 

[1]CurrentPatentAssignee:CHDIFOUNDATION-WO2014/159224,2014,A1Locationinpatent:Paragraph00336

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