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866144-34-5,MFCD03787227
Catalog No.:AA00IW1U

866144-34-5 | methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxybenzenesulfonamido)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IW1U
Chemical Name:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxybenzenesulfonamido)propanoate
CAS Number:
866144-34-5
Molecular Formula:
C18H19NO7S
Molecular Weight:
393.4110
MDL Number:
MFCD03787227
SMILES:
COC(=O)CC(c1ccc2c(c1)OCO2)NS(=O)(=O)c1ccc(cc1)OC
Properties
Computed Properties
 
Complexity:
597  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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SDS
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Tags:866144-34-5 Molecular Formula|866144-34-5 MDL|866144-34-5 SMILES|866144-34-5 methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxybenzenesulfonamido)propanoate
Catalog No.: AA00IW1U
866144-34-5,MFCD03787227
866144-34-5 | methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxybenzenesulfonamido)propanoate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IW1U
Chemical Name: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxybenzenesulfonamido)propanoate
CAS Number: 866144-34-5
Molecular Formula: C18H19NO7S
Molecular Weight: 393.4110
MDL Number: MFCD03787227
SMILES: COC(=O)CC(c1ccc2c(c1)OCO2)NS(=O)(=O)c1ccc(cc1)OC
Properties
Complexity: 597  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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