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1778511-20-8,MFCD29991580
Catalog No.:AA01B280

1778511-20-8 | 1-(Difluoromethyl)-7-nitro-1h-indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$436.00   $305.00
- +
100mg
95%
3 weeks  
$624.00   $437.00
- +
250mg
95%
3 weeks  
$865.00   $605.00
- +
500mg
95%
3 weeks  
$1,331.00   $932.00
- +
1g
95%
3 weeks  
$1,690.00   $1,183.00
- +
2.5g
95%
3 weeks  
$3,256.00   $2,279.00
- +
5g
95%
3 weeks  
$4,790.00   $3,353.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B280
Chemical Name:
1-(Difluoromethyl)-7-nitro-1h-indole
CAS Number:
1778511-20-8
Molecular Formula:
C9H6F2N2O2
Molecular Weight:
212.1529
MDL Number:
MFCD29991580
SMILES:
[O-][N+](=O)c1cccc2c1n(cc2)C(F)F
Properties
Computed Properties
 
Complexity:
257  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:1778511-20-8 Molecular Formula|1778511-20-8 MDL|1778511-20-8 SMILES|1778511-20-8 1-(Difluoromethyl)-7-nitro-1h-indole
Catalog No.: AA01B280
1778511-20-8,MFCD29991580
1778511-20-8 | 1-(Difluoromethyl)-7-nitro-1h-indole
Pack Size： 50mg
Purity： 95%
3 weeks
$436.00 $305.00
Pack Size： 100mg
Purity： 95%
3 weeks
$624.00 $437.00
Pack Size： 250mg
Purity： 95%
3 weeks
$865.00 $605.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,331.00 $932.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,690.00 $1,183.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,256.00 $2,279.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,790.00 $3,353.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B280
Chemical Name: 1-(Difluoromethyl)-7-nitro-1h-indole
CAS Number: 1778511-20-8
Molecular Formula: C9H6F2N2O2
Molecular Weight: 212.1529
MDL Number: MFCD29991580
SMILES: [O-][N+](=O)c1cccc2c1n(cc2)C(F)F
Properties
Complexity: 257  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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