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857540-99-9,MFCD07393338
Catalog No.:AA01A0B8

857540-99-9 | 4-[(1,3-thiazol-2-yl)sulfamoyl]benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$358.00   $250.00
- +
100mg
95%
3 weeks  
$508.00   $355.00
- +
250mg
95%
3 weeks  
$702.00   $492.00
- +
500mg
95%
3 weeks  
$1,074.00   $752.00
- +
1g
95%
3 weeks  
$1,358.00   $950.00
- +
2.5g
95%
3 weeks  
$2,608.00   $1,825.00
- +
5g
95%
3 weeks  
$3,825.00   $2,678.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A0B8
Chemical Name:
4-[(1,3-thiazol-2-yl)sulfamoyl]benzoic acid
CAS Number:
857540-99-9
Molecular Formula:
C10H8N2O4S2
Molecular Weight:
284.3115
MDL Number:
MFCD07393338
SMILES:
OC(=O)c1ccc(cc1)S(=O)(=O)Nc1nccs1
Properties
Computed Properties
 
Complexity:
399  
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:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
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SDS
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Tags:857540-99-9 Molecular Formula|857540-99-9 MDL|857540-99-9 SMILES|857540-99-9 4-[(1,3-thiazol-2-yl)sulfamoyl]benzoic acid
Catalog No.: AA01A0B8
857540-99-9,MFCD07393338
857540-99-9 | 4-[(1,3-thiazol-2-yl)sulfamoyl]benzoic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$358.00 $250.00
Pack Size： 100mg
Purity： 95%
3 weeks
$508.00 $355.00
Pack Size： 250mg
Purity： 95%
3 weeks
$702.00 $492.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,074.00 $752.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,358.00 $950.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,608.00 $1,825.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,825.00 $2,678.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A0B8
Chemical Name: 4-[(1,3-thiazol-2-yl)sulfamoyl]benzoic acid
CAS Number: 857540-99-9
Molecular Formula: C10H8N2O4S2
Molecular Weight: 284.3115
MDL Number: MFCD07393338
SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)Nc1nccs1
Properties
Complexity: 399  
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: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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