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933585-44-5,MFCD09998719
Catalog No.:AA006GQQ

933585-44-5 | Ethyl 2-iodo-5-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$143.00   $100.00
- +
1g
97%
in stock  
$265.00   $185.00
- +
5g
97%
in stock  
$765.00   $535.00
- +
25g
97%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006GQQ
Chemical Name:
Ethyl 2-iodo-5-methylbenzoate
CAS Number:
933585-44-5
Molecular Formula:
C10H11IO2
Molecular Weight:
290.0976
MDL Number:
MFCD09998719
SMILES:
CCOC(=O)c1cc(C)ccc1I
Properties
Properties
 
Storage:
Light sensitive;Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
182  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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SDS
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Tags:933585-44-5 Molecular Formula|933585-44-5 MDL|933585-44-5 SMILES|933585-44-5 Ethyl 2-iodo-5-methylbenzoate
Catalog No.: AA006GQQ
933585-44-5,MFCD09998719
933585-44-5 | Ethyl 2-iodo-5-methylbenzoate
Pack Size： 250mg
Purity： 97%
in stock
$143.00 $100.00
Pack Size： 1g
Purity： 97%
in stock
$265.00 $185.00
Pack Size： 5g
Purity： 97%
in stock
$765.00 $535.00
Pack Size： 25g
Purity： 97%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA006GQQ
Chemical Name: Ethyl 2-iodo-5-methylbenzoate
CAS Number: 933585-44-5
Molecular Formula: C10H11IO2
Molecular Weight: 290.0976
MDL Number: MFCD09998719
SMILES: CCOC(=O)c1cc(C)ccc1I
Properties
Storage: Light sensitive;Keep in dry area;Room Temperature;  
Complexity: 182  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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