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1499818-92-6,MFCD22097469
Catalog No.:AA001M3K

1499818-92-6 | 6,8-Difluoroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$193.00   $135.00
- +
100mg
95%
3 weeks  
$259.00   $182.00
- +
250mg
95%
3 weeks  
$347.00   $243.00
- +
500mg
95%
3 weeks  
$611.00   $428.00
- +
1g
95%
3 weeks  
$797.00   $558.00
- +
2.5g
95%
3 weeks  
$1,504.00   $1,053.00
- +
5g
95%
3 weeks  
$2,199.00   $1,539.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001M3K
Chemical Name:
6,8-Difluoroisoquinoline
CAS Number:
1499818-92-6
Molecular Formula:
C9H5F2N
Molecular Weight:
165.1395
MDL Number:
MFCD22097469
SMILES:
Fc1cc2ccncc2c(c1)F
Properties
Computed Properties
 
Complexity:
163  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

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:1499818-92-6 Molecular Formula|1499818-92-6 MDL|1499818-92-6 SMILES|1499818-92-6 6,8-Difluoroisoquinoline
Catalog No.: AA001M3K
1499818-92-6,MFCD22097469
1499818-92-6 | 6,8-Difluoroisoquinoline
Pack Size： 50mg
Purity： 95%
3 weeks
$193.00 $135.00
Pack Size： 100mg
Purity： 95%
3 weeks
$259.00 $182.00
Pack Size： 250mg
Purity： 95%
3 weeks
$347.00 $243.00
Pack Size： 500mg
Purity： 95%
3 weeks
$611.00 $428.00
Pack Size： 1g
Purity： 95%
3 weeks
$797.00 $558.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,504.00 $1,053.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,199.00 $1,539.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001M3K
Chemical Name: 6,8-Difluoroisoquinoline
CAS Number: 1499818-92-6
Molecular Formula: C9H5F2N
Molecular Weight: 165.1395
MDL Number: MFCD22097469
SMILES: Fc1cc2ccncc2c(c1)F
Properties
Complexity: 163  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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