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67478-46-0,MFCD02179529
Catalog No.:AA006G63

67478-46-0 | 2-Iodo-1-trityl-1H-imidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$162.00   $114.00
- +
5g
97%
in stock  
$615.00   $430.00
- +
10g
97%
in stock  
$1,043.00 $730.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006G63
Chemical Name:
2-Iodo-1-trityl-1H-imidazole
CAS Number:
67478-46-0
Molecular Formula:
C22H17IN2
Molecular Weight:
436.2883
MDL Number:
MFCD02179529
SMILES:
Ic1nccn1C(c1ccccc1)(c1ccccc1)c1ccccc1
Properties
Properties
 
BP:
556.5°C at 760 mmHg  
Form:
Solid  
MP:
170-171℃  
Stability:
Light Sensitive  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
363  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:67478-46-0 Molecular Formula|67478-46-0 MDL|67478-46-0 SMILES|67478-46-0 2-Iodo-1-trityl-1H-imidazole
Catalog No.: AA006G63
67478-46-0,MFCD02179529
67478-46-0 | 2-Iodo-1-trityl-1H-imidazole
Pack Size： 1g
Purity： 97%
in stock
$162.00 $114.00
Pack Size： 5g
Purity： 97%
in stock
$615.00 $430.00
Pack Size： 10g
Purity： 97%
in stock
$1,043.00 $730.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006G63
Chemical Name: 2-Iodo-1-trityl-1H-imidazole
CAS Number: 67478-46-0
Molecular Formula: C22H17IN2
Molecular Weight: 436.2883
MDL Number: MFCD02179529
SMILES: Ic1nccn1C(c1ccccc1)(c1ccccc1)c1ccccc1
Properties
BP: 556.5°C at 760 mmHg  
Form: Solid  
MP: 170-171℃  
Stability: Light Sensitive  
Storage: Keep in dry area;2-8℃;  
Complexity: 363  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
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