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92712-69-1,MFCD11846100
Catalog No.:AA00GVDA

92712-69-1 | Ethyl 2-chloro-4-iodobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$60.00   $42.00
- +
250mg
97%
in stock  
$93.00   $65.00
- +
1g
97%
in stock  
$172.00   $120.00
- +
5g
97%
in stock  
$643.00   $450.00
- +
25g
97%
in stock  
$1,786.00   $1,250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GVDA
Chemical Name:
Ethyl 2-chloro-4-iodobenzoate
CAS Number:
92712-69-1
Molecular Formula:
C9H8ClIO2
Molecular Weight:
310.5161
MDL Number:
MFCD11846100
SMILES:
CCOC(=O)c1ccc(cc1Cl)I
Properties
Computed Properties
 
Complexity:
187  
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:
3.4  

Literature
Quotation Request
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SDS
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Tags:92712-69-1 Molecular Formula|92712-69-1 MDL|92712-69-1 SMILES|92712-69-1 Ethyl 2-chloro-4-iodobenzoate
Catalog No.: AA00GVDA
92712-69-1,MFCD11846100
92712-69-1 | Ethyl 2-chloro-4-iodobenzoate
Pack Size： 100mg
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 250mg
Purity： 97%
in stock
$93.00 $65.00
Pack Size： 1g
Purity： 97%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 97%
in stock
$643.00 $450.00
Pack Size： 25g
Purity： 97%
in stock
$1,786.00 $1,250.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00GVDA
Chemical Name: Ethyl 2-chloro-4-iodobenzoate
CAS Number: 92712-69-1
Molecular Formula: C9H8ClIO2
Molecular Weight: 310.5161
MDL Number: MFCD11846100
SMILES: CCOC(=O)c1ccc(cc1Cl)I
Properties
Complexity: 187  
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: 3.4  
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