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55270-33-2,MFCD00234496
Catalog No.:AA00DG90

55270-33-2 | 4-Iodoisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$58.00   $40.00
- +
1g
95%
in stock  
$185.00   $129.00
- +
5g
97%
in stock  
$608.00   $425.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DG90
Chemical Name:
4-Iodoisoquinoline
CAS Number:
55270-33-2
Molecular Formula:
C9H6IN
Molecular Weight:
255.0551
MDL Number:
MFCD00234496
SMILES:
Ic1cncc2c1cccc2
Properties
Properties
 
Form:
Solid  
MP:
93-94°C  
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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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:55270-33-2 Molecular Formula|55270-33-2 MDL|55270-33-2 SMILES|55270-33-2 4-Iodoisoquinoline
Catalog No.: AA00DG90
55270-33-2,MFCD00234496
55270-33-2 | 4-Iodoisoquinoline
Pack Size： 250mg
Purity： 95%
in stock
$58.00 $40.00
Pack Size： 1g
Purity： 95%
in stock
$185.00 $129.00
Pack Size： 5g
Purity： 97%
in stock
$608.00 $425.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DG90
Chemical Name: 4-Iodoisoquinoline
CAS Number: 55270-33-2
Molecular Formula: C9H6IN
Molecular Weight: 255.0551
MDL Number: MFCD00234496
SMILES: Ic1cncc2c1cccc2
Properties
Form: Solid  
MP: 93-94°C  
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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Submit
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