1803601-10-6,MFCD28968164
Catalog No.:AA01BBJU

1803601-10-6 | 2-phenyl-1,3-thiazole-4-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$436.00   $305.00
- +
100mg
95%
3 weeks  
$624.00   $437.00
- +
250mg
95%
3 weeks  
$865.00   $605.00
- +
500mg
95%
3 weeks  
$1,331.00   $932.00
- +
1g
95%
3 weeks  
$1,690.00   $1,183.00
- +
2.5g
95%
3 weeks  
$3,256.00   $2,279.00
- +
5g
95%
3 weeks  
$4,790.00   $3,353.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BBJU
Chemical Name:
2-phenyl-1,3-thiazole-4-sulfonamide
CAS Number:
1803601-10-6
Molecular Formula:
C9H8N2O2S2
Molecular Weight:
240.3020
MDL Number:
MFCD28968164
SMILES:
NS(=O)(=O)c1csc(n1)c1ccccc1
Properties
Computed Properties
 
Complexity:
307  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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Additional Info:
SDS
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Tags:1803601-10-6 Molecular Formula|1803601-10-6 MDL|1803601-10-6 SMILES|1803601-10-6 2-phenyl-1,3-thiazole-4-sulfonamide
Catalog No.: AA01BBJU
1803601-10-6,MFCD28968164
1803601-10-6 | 2-phenyl-1,3-thiazole-4-sulfonamide
Pack Size: 50mg
Purity: 95%
3 weeks
$436.00 $305.00
Pack Size: 100mg
Purity: 95%
3 weeks
$624.00 $437.00
Pack Size: 250mg
Purity: 95%
3 weeks
$865.00 $605.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,331.00 $932.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,690.00 $1,183.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,256.00 $2,279.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,790.00 $3,353.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BBJU
Chemical Name: 2-phenyl-1,3-thiazole-4-sulfonamide
CAS Number: 1803601-10-6
Molecular Formula: C9H8N2O2S2
Molecular Weight: 240.3020
MDL Number: MFCD28968164
SMILES: NS(=O)(=O)c1csc(n1)c1ccccc1
Properties
Complexity: 307  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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