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7651-82-3,MFCD04114860
Catalog No.:AA003N5Z

7651-82-3 | 6-Hydroxyisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$7.00   $5.00
- +
1g
98%
in stock  
$23.00   $16.00
- +
5g
98%
in stock  
$46.00   $32.00
- +
100g
98%
in stock  
$832.00   $583.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003N5Z
Chemical Name:
6-Hydroxyisoquinoline
CAS Number:
7651-82-3
Molecular Formula:
C9H7NO
Molecular Weight:
145.1580
MDL Number:
MFCD04114860
SMILES:
Oc1ccc2c(c1)ccnc2
Properties
Properties
 
BP:
332.1°C at 760 mmHg  
Form:
Solid  
MP:
220C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
1.9  

Literature

Title: Structure activity relationships of new inhibitors of mammalian 2,3-oxidosqualene cyclase designed from isoquinoline derivatives.

Journal: Chemical & pharmaceutical bulletin 20020301

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SDS
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Tags:7651-82-3 Molecular Formula|7651-82-3 MDL|7651-82-3 SMILES|7651-82-3 6-Hydroxyisoquinoline
Catalog No.: AA003N5Z
7651-82-3,MFCD04114860
7651-82-3 | 6-Hydroxyisoquinoline
Pack Size： 250mg
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： 98%
in stock
$23.00 $16.00
Pack Size： 5g
Purity： 98%
in stock
$46.00 $32.00
Pack Size： 100g
Purity： 98%
in stock
$832.00 $583.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003N5Z
Chemical Name: 6-Hydroxyisoquinoline
CAS Number: 7651-82-3
Molecular Formula: C9H7NO
Molecular Weight: 145.1580
MDL Number: MFCD04114860
SMILES: Oc1ccc2c(c1)ccnc2
Properties
BP: 332.1°C at 760 mmHg  
Form: Solid  
MP: 220C  
Storage: Keep in dry area;2-8℃;  
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 1.9  
Literature fold

Title: Structure activity relationships of new inhibitors of mammalian 2,3-oxidosqualene cyclase designed from isoquinoline derivatives.

Journal: Chemical & pharmaceutical bulletin20020301

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