57817-10-4,MFCD09027021
Catalog No.:AA003N50

57817-10-4 | 6-Fluoro-7-methylindole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$85.00   $60.00
- +
250mg
95%
in stock  
$142.00   $99.00
- +
500mg
95%
in stock  
$203.00   $142.00
- +
1g
95%
in stock  
$304.00   $213.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003N50
Chemical Name:
6-Fluoro-7-methylindole
CAS Number:
57817-10-4
Molecular Formula:
C9H8FN
Molecular Weight:
149.1649
MDL Number:
MFCD09027021
SMILES:
Fc1ccc2c(c1C)[nH]cc2
Properties
Properties
 
BP:
264.98 °C at 760 mmHg  
Form:
Solid  
MP:
77-82℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
149  
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:
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:
2.5  

Downstream Synthesis Route

[1]Patent:US5736534,1998,A

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:57817-10-4 Molecular Formula|57817-10-4 MDL|57817-10-4 SMILES|57817-10-4 6-Fluoro-7-methylindole
Catalog No.: AA003N50
57817-10-4,MFCD09027021
57817-10-4 | 6-Fluoro-7-methylindole
Pack Size: 100mg
Purity: 95%
in stock
$85.00 $60.00
Pack Size: 250mg
Purity: 95%
in stock
$142.00 $99.00
Pack Size: 500mg
Purity: 95%
in stock
$203.00 $142.00
Pack Size: 1g
Purity: 95%
in stock
$304.00 $213.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003N50
Chemical Name: 6-Fluoro-7-methylindole
CAS Number: 57817-10-4
Molecular Formula: C9H8FN
Molecular Weight: 149.1649
MDL Number: MFCD09027021
SMILES: Fc1ccc2c(c1C)[nH]cc2
Properties
BP: 264.98 °C at 760 mmHg  
Form: Solid  
MP: 77-82℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 149  
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: 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: 2.5  
Downstream Synthesis Route
443-86-7    55199-24-1    57817-10-4 

[1]Patent:US5736534,1998,A

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