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53595-66-7,MFCD00052584
Catalog No.:AA00I9HE

53595-66-7 | 5-Chlorothiophene-2-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$24.00   $17.00
- +
5g
95%
in stock  
$35.00   $25.00
- +
25g
95%
in stock  
$90.00   $63.00
- +
100g
95%
in stock  
$199.00   $139.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00I9HE
Chemical Name:
5-Chlorothiophene-2-sulfonamide
CAS Number:
53595-66-7
Molecular Formula:
C4H4ClNO2S2
Molecular Weight:
197.6631
MDL Number:
MFCD00052584
SMILES:
Clc1ccc(s1)S(=O)(=O)N
Properties
Properties
 
BP:
366.3°C at 760 mmHg  
Form:
Solid  
MP:
113-117 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
1.2  

Downstream Synthesis Route

[1]Patent:WO2011/92226,2011,A1.Locationinpatent:Page/Pagecolumn33

[2]Patent:WO2007/56167,2007,A2.Locationinpatent:Page/Pagecolumn34

[3]Patent:WO2008/137809,2008,A2.Locationinpatent:Page/Pagecolumn62-63

[4]PhosphorusandSulfurandtheRelatedElements,1982,vol.13,p.119-132

[5]BioorganicandMedicinalChemistryLetters,2005,vol.15,p.617-620

[6]Patent:US5302724,1994,A

53595-66-7    104-12-1   
N-(4-chlorophenyl)aminocarbonyl5-chloro-2-thiophenesulfonamide 

[1]JournalofMedicinalChemistry,1992,vol.35,p.3012-3016

[2]Patent:US5302724,1994,A

[1]JournalofMedicinalChemistry,1992,vol.35,p.800-804

915701-01-8    53595-66-7   
5-chloro-thiophene-2-sulfonicacid1-(3-trifluoromethyl-benzyl)-1<i>H</i>-indole-2-carbonyl-amide 

[1]BioorganicandMedicinalChemistryLetters,2006,vol.16,p.5659-5663

53595-66-7    94790-37-1   
5-chloro-thiophene-2-sulfonicacidbis-dimethylamino-methyleneamide 

[1]TetrahedronLetters,2006,vol.47,p.6087-6090

Literature

Title: Identification of aquaporin 4 inhibitors using in vitro and in silico methods.

Journal: Bioorganic & medicinal chemistry 20090101

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SDS
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