92636-36-7,MFCD00052399
Catalog No.:AA003CX7

92636-36-7 | 1-(4-Iodophenyl)pyrrole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≧95%
in stock  
$86.00   $60.00
- +
1g
95%
in stock  
$91.00   $64.00
- +
5g
95%
in stock  
$327.00   $229.00
- +
25g
95%
in stock  
$1,039.00 $727.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CX7
Chemical Name:
1-(4-Iodophenyl)pyrrole
CAS Number:
92636-36-7
Molecular Formula:
C10H8IN
Molecular Weight:
269.0817
MDL Number:
MFCD00052399
SMILES:
Ic1ccc(cc1)n1cccc1
NSC Number:
116802
Properties
Properties
 
Form:
Solid  
MP:
128-133 °C  
Stability:
Light Sensitive  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
135  
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:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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Additional Info:
SDS
Tags:92636-36-7 Molecular Formula|92636-36-7 MDL|92636-36-7 SMILES|92636-36-7 1-(4-Iodophenyl)pyrrole
Catalog No.: AA003CX7
92636-36-7,MFCD00052399
92636-36-7 | 1-(4-Iodophenyl)pyrrole
Pack Size: 250mg
Purity: ≧95%
in stock
$86.00 $60.00
Pack Size: 1g
Purity: 95%
in stock
$91.00 $64.00
Pack Size: 5g
Purity: 95%
in stock
$327.00 $229.00
Pack Size: 25g
Purity: 95%
in stock
$1,039.00 $727.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CX7
Chemical Name: 1-(4-Iodophenyl)pyrrole
CAS Number: 92636-36-7
Molecular Formula: C10H8IN
Molecular Weight: 269.0817
MDL Number: MFCD00052399
SMILES: Ic1ccc(cc1)n1cccc1
NSC Number: 116802
Properties
Form: Solid  
MP: 128-133 °C  
Stability: Light Sensitive  
Storage: 2-8℃;  
Complexity: 135  
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: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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