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82117-25-7,MFCD22380494
Catalog No.:AA00GA9X

82117-25-7 | 3-Chloroisoquinolin-7-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$174.00   $122.00
- +
250mg
95%
in stock  
$289.00   $203.00
- +
500mg
95%
in stock  
$413.00   $289.00
- +
1g
95%
in stock  
$617.00   $432.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GA9X
Chemical Name:
3-Chloroisoquinolin-7-ol
CAS Number:
82117-25-7
Molecular Formula:
C9H6ClNO
Molecular Weight:
179.6030
MDL Number:
MFCD22380494
SMILES:
Oc1ccc2c(c1)cnc(c2)Cl
Properties
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:82117-25-7 Molecular Formula|82117-25-7 MDL|82117-25-7 SMILES|82117-25-7 3-Chloroisoquinolin-7-ol
Catalog No.: AA00GA9X
82117-25-7,MFCD22380494
82117-25-7 | 3-Chloroisoquinolin-7-ol
Pack Size： 100mg
Purity： 95%
in stock
$174.00 $122.00
Pack Size： 250mg
Purity： 95%
in stock
$289.00 $203.00
Pack Size： 500mg
Purity： 95%
in stock
$413.00 $289.00
Pack Size： 1g
Purity： 95%
in stock
$617.00 $432.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GA9X
Chemical Name: 3-Chloroisoquinolin-7-ol
CAS Number: 82117-25-7
Molecular Formula: C9H6ClNO
Molecular Weight: 179.6030
MDL Number: MFCD22380494
SMILES: Oc1ccc2c(c1)cnc(c2)Cl
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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Submit
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