68867-17-4,MFCD06796380
Catalog No.:AA00FAPY

68867-17-4 | Benzothiazole-5-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$21.00   $15.00
- +
1g
95%
in stock  
$56.00   $40.00
- +
5g
97%
in stock  
$210.00   $147.00
- +
25g
97%
in stock  
$934.00   $654.00
- +
100g
97%
in stock  
$3,004.00 $2,103.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAPY
Chemical Name:
Benzothiazole-5-carboxylic acid
CAS Number:
68867-17-4
Molecular Formula:
C8H5NO2S
Molecular Weight:
179.1958
MDL Number:
MFCD06796380
SMILES:
OC(=O)c1ccc2c(c1)ncs2
Properties
Computed Properties
 
Complexity:
198  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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Additional Info:
SDS
Tags:68867-17-4 Molecular Formula|68867-17-4 MDL|68867-17-4 SMILES|68867-17-4 Benzothiazole-5-carboxylic acid
Catalog No.: AA00FAPY
68867-17-4,MFCD06796380
68867-17-4 | Benzothiazole-5-carboxylic acid
Pack Size: 250mg
Purity: 98%
in stock
$21.00 $15.00
Pack Size: 1g
Purity: 95%
in stock
$56.00 $40.00
Pack Size: 5g
Purity: 97%
in stock
$210.00 $147.00
Pack Size: 25g
Purity: 97%
in stock
$934.00 $654.00
Pack Size: 100g
Purity: 97%
in stock
$3,004.00 $2,103.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FAPY
Chemical Name: Benzothiazole-5-carboxylic acid
CAS Number: 68867-17-4
Molecular Formula: C8H5NO2S
Molecular Weight: 179.1958
MDL Number: MFCD06796380
SMILES: OC(=O)c1ccc2c(c1)ncs2
Properties
Complexity: 198  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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