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1461705-34-9,MFCD25371743
Catalog No.:AA01A65E

1461705-34-9 | benzyl 2-sulfamoylpropanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$440.00   $308.00
- +
100mg
95%
3 weeks  
$600.00   $420.00
- +
250mg
95%
3 weeks  
$809.00   $567.00
- +
500mg
95%
3 weeks  
$1,209.00   $847.00
- +
1g
95%
3 weeks  
$1,517.00   $1,062.00
- +
2.5g
95%
3 weeks  
$2,863.00   $2,004.00
- +
5g
95%
3 weeks  
$4,181.00   $2,927.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A65E
Chemical Name:
benzyl 2-sulfamoylpropanoate
CAS Number:
1461705-34-9
Molecular Formula:
C10H13NO4S
Molecular Weight:
243.2795
MDL Number:
MFCD25371743
SMILES:
CC(S(=O)(=O)N)C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
327  
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:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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Tags:1461705-34-9 Molecular Formula|1461705-34-9 MDL|1461705-34-9 SMILES|1461705-34-9 benzyl 2-sulfamoylpropanoate
Catalog No.: AA01A65E
1461705-34-9,MFCD25371743
1461705-34-9 | benzyl 2-sulfamoylpropanoate
Pack Size： 50mg
Purity： 95%
3 weeks
$440.00 $308.00
Pack Size： 100mg
Purity： 95%
3 weeks
$600.00 $420.00
Pack Size： 250mg
Purity： 95%
3 weeks
$809.00 $567.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,209.00 $847.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,517.00 $1,062.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,863.00 $2,004.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,181.00 $2,927.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A65E
Chemical Name: benzyl 2-sulfamoylpropanoate
CAS Number: 1461705-34-9
Molecular Formula: C10H13NO4S
Molecular Weight: 243.2795
MDL Number: MFCD25371743
SMILES: CC(S(=O)(=O)N)C(=O)OCc1ccccc1
Properties
Complexity: 327  
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: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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