893761-09-6,MFCD08337765
Catalog No.:AA019LFP

893761-09-6 | 3-(cyclopentylsulfamoyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$124.00   $87.00
- +
100mg
95%
3 weeks  
$156.00   $109.00
- +
250mg
95%
3 weeks  
$199.00   $139.00
- +
500mg
95%
3 weeks  
$279.00   $195.00
- +
1g
95%
3 weeks  
$342.00   $239.00
- +
2.5g
95%
3 weeks  
$618.00   $433.00
- +
5g
95%
3 weeks  
$888.00   $622.00
- +
10g
95%
3 weeks  
$1,286.00   $900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019LFP
Chemical Name:
3-(cyclopentylsulfamoyl)benzoic acid
CAS Number:
893761-09-6
Molecular Formula:
C12H15NO4S
Molecular Weight:
269.3168
MDL Number:
MFCD08337765
SMILES:
OC(=O)c1cccc(c1)S(=O)(=O)NC1CCCC1
Properties
Computed Properties
 
Complexity:
395  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:893761-09-6 Molecular Formula|893761-09-6 MDL|893761-09-6 SMILES|893761-09-6 3-(cyclopentylsulfamoyl)benzoic acid
Catalog No.: AA019LFP
893761-09-6,MFCD08337765
893761-09-6 | 3-(cyclopentylsulfamoyl)benzoic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$124.00 $87.00
Pack Size: 100mg
Purity: 95%
3 weeks
$156.00 $109.00
Pack Size: 250mg
Purity: 95%
3 weeks
$199.00 $139.00
Pack Size: 500mg
Purity: 95%
3 weeks
$279.00 $195.00
Pack Size: 1g
Purity: 95%
3 weeks
$342.00 $239.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$618.00 $433.00
Pack Size: 5g
Purity: 95%
3 weeks
$888.00 $622.00
Pack Size: 10g
Purity: 95%
3 weeks
$1,286.00 $900.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA019LFP
Chemical Name: 3-(cyclopentylsulfamoyl)benzoic acid
CAS Number: 893761-09-6
Molecular Formula: C12H15NO4S
Molecular Weight: 269.3168
MDL Number: MFCD08337765
SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NC1CCCC1
Properties
Complexity: 395  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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