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34645-72-2,MFCD11036898
Catalog No.:AA00CKC8

34645-72-2 | 2-(4-Iodophenyl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
93%
3 weeks  
$493.00   $345.00
- +
100mg
93%
3 weeks  
$681.00   $477.00
- +
250mg
93%
3 weeks  
$922.00   $645.00
- +
500mg
93%
3 weeks  
$1,388.00   $972.00
- +
1g
93%
3 weeks  
$1,747.00   $1,223.00
- +
2.5g
93%
3 weeks  
$3,313.00   $2,319.00
- +
5g
93%
3 weeks  
$4,847.00   $3,393.00
- +
10g
93%
3 weeks  
$7,131.00   $4,992.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CKC8
Chemical Name:
2-(4-Iodophenyl)propanoic acid
CAS Number:
34645-72-2
Molecular Formula:
C9H9IO2
Molecular Weight:
276.0710
MDL Number:
MFCD11036898
SMILES:
CC(c1ccc(cc1)I)C(=O)O
Properties
Computed Properties
 
Complexity:
162  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
XLogP3:
2.6  

Downstream Synthesis Route

[1]Patent:US4230719,1980,A

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:34645-72-2 Molecular Formula|34645-72-2 MDL|34645-72-2 SMILES|34645-72-2 2-(4-Iodophenyl)propanoic acid
Catalog No.: AA00CKC8
34645-72-2,MFCD11036898
34645-72-2 | 2-(4-Iodophenyl)propanoic acid
Pack Size： 50mg
Purity： 93%
3 weeks
$493.00 $345.00
Pack Size： 100mg
Purity： 93%
3 weeks
$681.00 $477.00
Pack Size： 250mg
Purity： 93%
3 weeks
$922.00 $645.00
Pack Size： 500mg
Purity： 93%
3 weeks
$1,388.00 $972.00
Pack Size： 1g
Purity： 93%
3 weeks
$1,747.00 $1,223.00
Pack Size： 2.5g
Purity： 93%
3 weeks
$3,313.00 $2,319.00
Pack Size： 5g
Purity： 93%
3 weeks
$4,847.00 $3,393.00
Pack Size： 10g
Purity： 93%
3 weeks
$7,131.00 $4,992.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00CKC8
Chemical Name: 2-(4-Iodophenyl)propanoic acid
CAS Number: 34645-72-2
Molecular Formula: C9H9IO2
Molecular Weight: 276.0710
MDL Number: MFCD11036898
SMILES: CC(c1ccc(cc1)I)C(=O)O
Properties
Complexity: 162  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
XLogP3: 2.6  
Downstream Synthesis Route
14282-76-9    34645-72-2    70991-61-6 

[1]Patent:US4230719,1980,A

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