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45185-76-0,MFCD02661674
Catalog No.:AA003RQO

45185-76-0 | METHYL 4-(1,1-DIOXOTHIOMORPHOLINO)BENZOATE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$453.00   $317.00
- +
1g
>95%
1 week  
$589.00   $412.00
- +
5g
>95%
1 week  
$1,337.00   $936.00
- +
10g
>95%
1 week  
$2,347.00   $1,643.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003RQO
Chemical Name:
METHYL 4-(1,1-DIOXOTHIOMORPHOLINO)BENZOATE
CAS Number:
45185-76-0
Molecular Formula:
C12H15NO4S
Molecular Weight:
269.3168
MDL Number:
MFCD02661674
SMILES:
COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Properties
Computed Properties
 
Complexity:
379  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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SDS
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Tags:45185-76-0 Molecular Formula|45185-76-0 MDL|45185-76-0 SMILES|45185-76-0 METHYL 4-(1,1-DIOXOTHIOMORPHOLINO)BENZOATE
Catalog No.: AA003RQO
45185-76-0,MFCD02661674
45185-76-0 | METHYL 4-(1,1-DIOXOTHIOMORPHOLINO)BENZOATE
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$453.00 $317.00
Pack Size： 1g
Purity： >95%
1 week
$589.00 $412.00
Pack Size： 5g
Purity： >95%
1 week
$1,337.00 $936.00
Pack Size： 10g
Purity： >95%
1 week
$2,347.00 $1,643.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003RQO
Chemical Name: METHYL 4-(1,1-DIOXOTHIOMORPHOLINO)BENZOATE
CAS Number: 45185-76-0
Molecular Formula: C12H15NO4S
Molecular Weight: 269.3168
MDL Number: MFCD02661674
SMILES: COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Properties
Complexity: 379  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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