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1394738-31-8,MFCD22392071
Catalog No.:AA01A0TP

1394738-31-8 | benzyl 3-sulfamoylpropanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$425.00   $298.00
- +
100mg
95%
3 weeks  
$574.00   $402.00
- +
250mg
95%
3 weeks  
$770.00   $539.00
- +
500mg
95%
3 weeks  
$1,149.00   $804.00
- +
1g
95%
3 weeks  
$1,442.00   $1,009.00
- +
2.5g
95%
3 weeks  
$2,711.00   $1,898.00
- +
5g
95%
3 weeks  
$3,958.00   $2,770.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A0TP
Chemical Name:
benzyl 3-sulfamoylpropanoate
CAS Number:
1394738-31-8
Molecular Formula:
C10H13NO4S
Molecular Weight:
243.2795
MDL Number:
MFCD22392071
SMILES:
O=C(CCS(=O)(=O)N)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
314  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
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SDS
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Tags:1394738-31-8 Molecular Formula|1394738-31-8 MDL|1394738-31-8 SMILES|1394738-31-8 benzyl 3-sulfamoylpropanoate
Catalog No.: AA01A0TP
1394738-31-8,MFCD22392071
1394738-31-8 | benzyl 3-sulfamoylpropanoate
Pack Size： 50mg
Purity： 95%
3 weeks
$425.00 $298.00
Pack Size： 100mg
Purity： 95%
3 weeks
$574.00 $402.00
Pack Size： 250mg
Purity： 95%
3 weeks
$770.00 $539.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,149.00 $804.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,442.00 $1,009.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,711.00 $1,898.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,958.00 $2,770.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A0TP
Chemical Name: benzyl 3-sulfamoylpropanoate
CAS Number: 1394738-31-8
Molecular Formula: C10H13NO4S
Molecular Weight: 243.2795
MDL Number: MFCD22392071
SMILES: O=C(CCS(=O)(=O)N)OCc1ccccc1
Properties
Complexity: 314  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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