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1554858-29-5,MFCD24359311
Catalog No.:AA01B9QC

1554858-29-5 | ethyl 2-sulfamoylpentanoate

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
- +
10g
95%
3 weeks  
$6,143.00   $4,300.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B9QC
Chemical Name:
ethyl 2-sulfamoylpentanoate
CAS Number:
1554858-29-5
Molecular Formula:
C7H15NO4S
Molecular Weight:
209.2633
MDL Number:
MFCD24359311
SMILES:
CCCC(S(=O)(=O)N)C(=O)OCC
Properties
Computed Properties
 
Complexity:
254  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
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SDS
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Tags:1554858-29-5 Molecular Formula|1554858-29-5 MDL|1554858-29-5 SMILES|1554858-29-5 ethyl 2-sulfamoylpentanoate
Catalog No.: AA01B9QC
1554858-29-5,MFCD24359311
1554858-29-5 | ethyl 2-sulfamoylpentanoate
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
Pack Size： 10g
Purity： 95%
3 weeks
$6,143.00 $4,300.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01B9QC
Chemical Name: ethyl 2-sulfamoylpentanoate
CAS Number: 1554858-29-5
Molecular Formula: C7H15NO4S
Molecular Weight: 209.2633
MDL Number: MFCD24359311
SMILES: CCCC(S(=O)(=O)N)C(=O)OCC
Properties
Complexity: 254  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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