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82117-26-8,MFCD11044723
Catalog No.:AA005A7O

82117-26-8 | 3-Chloro-7-fluoroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
2 weeks  
$275.00   $193.00
- +
100mg
97%
2 weeks  
$437.00   $306.00
- +
250mg
97%
2 weeks  
$752.00   $526.00
- +
1g
97%
2 weeks  
$2,027.00   $1,419.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005A7O
Chemical Name:
3-Chloro-7-fluoroisoquinoline
CAS Number:
82117-26-8
Molecular Formula:
C9H5ClFN
Molecular Weight:
181.5941
MDL Number:
MFCD11044723
SMILES:
Fc1ccc2c(c1)cnc(c2)Cl
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
165  
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:
3.2  

Literature
Quotation Request
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SDS
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Tags:82117-26-8 Molecular Formula|82117-26-8 MDL|82117-26-8 SMILES|82117-26-8 3-Chloro-7-fluoroisoquinoline
Catalog No.: AA005A7O
82117-26-8,MFCD11044723
82117-26-8 | 3-Chloro-7-fluoroisoquinoline
Pack Size： 50mg
Purity： 97%
2 weeks
$275.00 $193.00
Pack Size： 100mg
Purity： 97%
2 weeks
$437.00 $306.00
Pack Size： 250mg
Purity： 97%
2 weeks
$752.00 $526.00
Pack Size： 1g
Purity： 97%
2 weeks
$2,027.00 $1,419.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005A7O
Chemical Name: 3-Chloro-7-fluoroisoquinoline
CAS Number: 82117-26-8
Molecular Formula: C9H5ClFN
Molecular Weight: 181.5941
MDL Number: MFCD11044723
SMILES: Fc1ccc2c(c1)cnc(c2)Cl
Properties
Form: Solid  
Storage: 2-8℃;Keep in dry area;  
Complexity: 165  
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: 3.2  
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