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1234616-72-8,MFCD17214373
Catalog No.:AA000KKD

1234616-72-8 | Methyl 5-fluoro-7-azaindole-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$186.00   $130.00
- +
250mg
95%
in stock  
$310.00   $217.00
- +
500mg
95%
in stock  
$441.00   $309.00
- +
1g
95%
in stock  
$659.00   $462.00
- +
5g
95%
in stock  
$2,181.00   $1,527.00
- +
10g
95%
in stock  
$3,021.00   $2,115.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000KKD
Chemical Name:
Methyl 5-fluoro-7-azaindole-2-carboxylate
CAS Number:
1234616-72-8
Molecular Formula:
C9H7FN2O2
Molecular Weight:
194.1625
MDL Number:
MFCD17214373
SMILES:
COC(=O)c1cc2c([nH]1)ncc(c2)F
Properties
Computed Properties
 
Complexity:
237  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:1234616-72-8 Molecular Formula|1234616-72-8 MDL|1234616-72-8 SMILES|1234616-72-8 Methyl 5-fluoro-7-azaindole-2-carboxylate
Catalog No.: AA000KKD
1234616-72-8,MFCD17214373
1234616-72-8 | Methyl 5-fluoro-7-azaindole-2-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$186.00 $130.00
Pack Size： 250mg
Purity： 95%
in stock
$310.00 $217.00
Pack Size： 500mg
Purity： 95%
in stock
$441.00 $309.00
Pack Size： 1g
Purity： 95%
in stock
$659.00 $462.00
Pack Size： 5g
Purity： 95%
in stock
$2,181.00 $1,527.00
Pack Size： 10g
Purity： 95%
in stock
$3,021.00 $2,115.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000KKD
Chemical Name: Methyl 5-fluoro-7-azaindole-2-carboxylate
CAS Number: 1234616-72-8
Molecular Formula: C9H7FN2O2
Molecular Weight: 194.1625
MDL Number: MFCD17214373
SMILES: COC(=O)c1cc2c([nH]1)ncc(c2)F
Properties
Complexity: 237  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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