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58142-99-7,MFCD11226893
Catalog No.:AA00EKHA

58142-99-7 | 5-Iodoisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$7.00   $5.00
- +
250mg
97%
in stock  
$16.00   $11.00
- +
1g
97%
in stock  
$28.00   $20.00
- +
5g
97%
in stock  
$122.00   $86.00
- +
10g
97%
in stock  
$229.00   $160.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKHA
Chemical Name:
5-Iodoisoquinoline
CAS Number:
58142-99-7
Molecular Formula:
C9H6IN
Molecular Weight:
255.0551
MDL Number:
MFCD11226893
SMILES:
Ic1cccc2c1ccnc2
Properties
Properties
 
Form:
Solid  
MP:
95-97C  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:58142-99-7 Molecular Formula|58142-99-7 MDL|58142-99-7 SMILES|58142-99-7 5-Iodoisoquinoline
Catalog No.: AA00EKHA
58142-99-7,MFCD11226893
58142-99-7 | 5-Iodoisoquinoline
Pack Size： 100mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 250mg
Purity： 97%
in stock
$16.00 $11.00
Pack Size： 1g
Purity： 97%
in stock
$28.00 $20.00
Pack Size： 5g
Purity： 97%
in stock
$122.00 $86.00
Pack Size： 10g
Purity： 97%
in stock
$229.00 $160.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EKHA
Chemical Name: 5-Iodoisoquinoline
CAS Number: 58142-99-7
Molecular Formula: C9H6IN
Molecular Weight: 255.0551
MDL Number: MFCD11226893
SMILES: Ic1cccc2c1ccnc2
Properties
Form: Solid  
MP: 95-97C  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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