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6639-57-2,MFCD00526215
Catalog No.:AA00FAPV

6639-57-2 | 1,3-Benzothiazole-2-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$19.00   $14.00
- +
1g
95%
in stock  
$23.00   $16.00
- +
5g
98%
in stock  
$82.00   $57.00
- +
10g
98%
in stock  
$151.00   $106.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAPV
Chemical Name:
1,3-Benzothiazole-2-carbaldehyde
CAS Number:
6639-57-2
Molecular Formula:
C8H5NOS
Molecular Weight:
163.1964
MDL Number:
MFCD00526215
SMILES:
O=Cc1nc2c(s1)cccc2
NSC Number:
49210
Properties
Computed Properties
 
Complexity:
162  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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SDS
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Tags:6639-57-2 Molecular Formula|6639-57-2 MDL|6639-57-2 SMILES|6639-57-2 1,3-Benzothiazole-2-carbaldehyde
Catalog No.: AA00FAPV
6639-57-2,MFCD00526215
6639-57-2 | 1,3-Benzothiazole-2-carbaldehyde
Pack Size： 250mg
Purity： 98%
in stock
$19.00 $14.00
Pack Size： 1g
Purity： 95%
in stock
$23.00 $16.00
Pack Size： 5g
Purity： 98%
in stock
$82.00 $57.00
Pack Size： 10g
Purity： 98%
in stock
$151.00 $106.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FAPV
Chemical Name: 1,3-Benzothiazole-2-carbaldehyde
CAS Number: 6639-57-2
Molecular Formula: C8H5NOS
Molecular Weight: 163.1964
MDL Number: MFCD00526215
SMILES: O=Cc1nc2c(s1)cccc2
NSC Number: 49210
Properties
Complexity: 162  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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