21431-13-0,MFCD03990571
Catalog No.:AA0072AU

21431-13-0 | 2-Methyl-1,3-benzothiazole-6-sulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$100.00   $70.00
- +
250mg
97%
in stock  
$139.00   $97.00
- +
1g
97%
in stock  
$448.00 $314.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0072AU
Chemical Name:
2-Methyl-1,3-benzothiazole-6-sulfonyl chloride
CAS Number:
21431-13-0
Molecular Formula:
C5H2Br2O3
Molecular Weight:
269.8756
MDL Number:
MFCD03990571
SMILES:
OC(=O)c1oc(c(c1)Br)Br
Properties
Computed Properties
 
Complexity:
314  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route
21431-13-0    535170-20-8   
C19H19F2N3O4S2 

[1]BulletinoftheKoreanChemicalSociety,2016,vol.37,p.1632-1637

Literature
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Additional Info:
SDS
Tags:21431-13-0 Molecular Formula|21431-13-0 MDL|21431-13-0 SMILES|21431-13-0 2-Methyl-1,3-benzothiazole-6-sulfonyl chloride
Catalog No.: AA0072AU
21431-13-0,MFCD03990571
21431-13-0 | 2-Methyl-1,3-benzothiazole-6-sulfonyl chloride
Pack Size: 100mg
Purity: 97%
in stock
$100.00 $70.00
Pack Size: 250mg
Purity: 97%
in stock
$139.00 $97.00
Pack Size: 1g
Purity: 97%
in stock
$448.00 $314.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0072AU
Chemical Name: 2-Methyl-1,3-benzothiazole-6-sulfonyl chloride
CAS Number: 21431-13-0
Molecular Formula: C5H2Br2O3
Molecular Weight: 269.8756
MDL Number: MFCD03990571
SMILES: OC(=O)c1oc(c(c1)Br)Br
Properties
Complexity: 314  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
21431-13-0    535170-20-8   
C19H19F2N3O4S2 

[1]BulletinoftheKoreanChemicalSociety,2016,vol.37,p.1632-1637

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