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865707-14-8,MFCD16835689
Catalog No.:AA01FC2F

865707-14-8 | Methyl 2-(3-chlorophenyl)sulfanylacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$129.00   $90.00
- +
1g
99%
in stock  
$243.00   $170.00
- +
5g
99%
in stock  
$858.00   $600.00
- +
25g
99%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FC2F
Chemical Name:
Methyl 2-(3-chlorophenyl)sulfanylacetate
CAS Number:
865707-14-8
Molecular Formula:
C9H9ClO2S
Molecular Weight:
216.6846
MDL Number:
MFCD16835689
SMILES:
COC(=O)CSc1cccc(c1)Cl
Properties
Computed Properties
 
Complexity:
175  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
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SDS
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Tags:865707-14-8 Molecular Formula|865707-14-8 MDL|865707-14-8 SMILES|865707-14-8 Methyl 2-(3-chlorophenyl)sulfanylacetate
Catalog No.: AA01FC2F
865707-14-8,MFCD16835689
865707-14-8 | Methyl 2-(3-chlorophenyl)sulfanylacetate
Pack Size： 250mg
Purity： 99%
in stock
$129.00 $90.00
Pack Size： 1g
Purity： 99%
in stock
$243.00 $170.00
Pack Size： 5g
Purity： 99%
in stock
$858.00 $600.00
Pack Size： 25g
Purity： 99%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FC2F
Chemical Name: Methyl 2-(3-chlorophenyl)sulfanylacetate
CAS Number: 865707-14-8
Molecular Formula: C9H9ClO2S
Molecular Weight: 216.6846
MDL Number: MFCD16835689
SMILES: COC(=O)CSc1cccc(c1)Cl
Properties
Complexity: 175  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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