22034-13-5,MFCD00614355
Catalog No.:AA0070WI

22034-13-5 | 4-Bromobenzo[c][1,2,5]thiadiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$11.00   $8.00
- +
5g
95%
in stock  
$29.00   $20.00
- +
10g
95%
in stock  
$54.00   $38.00
- +
25g
95%
in stock  
$134.00   $94.00
- +
100g
95%
in stock  
$534.00   $374.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0070WI
Chemical Name:
4-Bromobenzo[c][1,2,5]thiadiazole
CAS Number:
22034-13-5
Molecular Formula:
C6H3BrN2S
Molecular Weight:
215.0704
MDL Number:
MFCD00614355
SMILES:
Brc1cccc2c1nsn2
Properties
Computed Properties
 
Complexity:
133  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Synonyms
 
  
Literature
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Additional Info:
SDS
Tags:22034-13-5 Molecular Formula|22034-13-5 MDL|22034-13-5 SMILES|22034-13-5 4-Bromobenzo[c][1,2,5]thiadiazole
Catalog No.: AA0070WI
22034-13-5,MFCD00614355
22034-13-5 | 4-Bromobenzo[c][1,2,5]thiadiazole
Pack Size: 1g
Purity: 95%
in stock
$11.00 $8.00
Pack Size: 5g
Purity: 95%
in stock
$29.00 $20.00
Pack Size: 10g
Purity: 95%
in stock
$54.00 $38.00
Pack Size: 25g
Purity: 95%
in stock
$134.00 $94.00
Pack Size: 100g
Purity: 95%
in stock
$534.00 $374.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0070WI
Chemical Name: 4-Bromobenzo[c][1,2,5]thiadiazole
CAS Number: 22034-13-5
Molecular Formula: C6H3BrN2S
Molecular Weight: 215.0704
MDL Number: MFCD00614355
SMILES: Brc1cccc2c1nsn2
Properties
Complexity: 133  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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