72652-33-6,MFCD08277257
Catalog No.:AA005FL7

72652-33-6 | 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$453.00   $317.00
- +
1g
>95%
1 week  
$589.00   $412.00
- +
5g
>95%
1 week  
$1,337.00   $936.00
- +
10g
>95%
1 week  
$2,084.00   $1,459.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005FL7
Chemical Name:
2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone
CAS Number:
72652-33-6
Molecular Formula:
C6H3Cl3INO
Molecular Weight:
338.3576
MDL Number:
MFCD08277257
SMILES:
O=C(C(Cl)(Cl)Cl)c1[nH]cc(c1)I
Properties
Computed Properties
 
Complexity:
194  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:72652-33-6 Molecular Formula|72652-33-6 MDL|72652-33-6 SMILES|72652-33-6 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone
Catalog No.: AA005FL7
72652-33-6,MFCD08277257
72652-33-6 | 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$453.00 $317.00
Pack Size: 1g
Purity: >95%
1 week
$589.00 $412.00
Pack Size: 5g
Purity: >95%
1 week
$1,337.00 $936.00
Pack Size: 10g
Purity: >95%
1 week
$2,084.00 $1,459.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA005FL7
Chemical Name: 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone
CAS Number: 72652-33-6
Molecular Formula: C6H3Cl3INO
Molecular Weight: 338.3576
MDL Number: MFCD08277257
SMILES: O=C(C(Cl)(Cl)Cl)c1[nH]cc(c1)I
Properties
Complexity: 194  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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