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702672-93-3,MFCD06205215
Catalog No.:AA01FBC5

702672-93-3 | Ethyl 2-chloro-4-(methylsulfonyl)-benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$65.00   $45.00
- +
1g
98%
in stock  
$129.00   $90.00
- +
5g
98%
in stock  
$558.00   $390.00
- +
25g
98%
in stock  
$2,515.00   $1,760.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FBC5
Chemical Name:
Ethyl 2-chloro-4-(methylsulfonyl)-benzoate
CAS Number:
702672-93-3
Molecular Formula:
C10H11ClO4S
Molecular Weight:
262.7099
MDL Number:
MFCD06205215
SMILES:
CCOC(=O)c1ccc(cc1Cl)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
346  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:702672-93-3 Molecular Formula|702672-93-3 MDL|702672-93-3 SMILES|702672-93-3 Ethyl 2-chloro-4-(methylsulfonyl)-benzoate
Catalog No.: AA01FBC5
702672-93-3,MFCD06205215
702672-93-3 | Ethyl 2-chloro-4-(methylsulfonyl)-benzoate
Pack Size： 250mg
Purity： 98%
in stock
$65.00 $45.00
Pack Size： 1g
Purity： 98%
in stock
$129.00 $90.00
Pack Size： 5g
Purity： 98%
in stock
$558.00 $390.00
Pack Size： 25g
Purity： 98%
in stock
$2,515.00 $1,760.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FBC5
Chemical Name: Ethyl 2-chloro-4-(methylsulfonyl)-benzoate
CAS Number: 702672-93-3
Molecular Formula: C10H11ClO4S
Molecular Weight: 262.7099
MDL Number: MFCD06205215
SMILES: CCOC(=O)c1ccc(cc1Cl)S(=O)(=O)C
Properties
Complexity: 346  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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