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1199773-26-6,MFCD13195748
Catalog No.:AA000PUO

1199773-26-6 | N,N-Dimethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00 $475.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000PUO
Chemical Name:
N,N-Dimethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
CAS Number:
1199773-26-6
Molecular Formula:
C11H12BrN3O2S
Molecular Weight:
330.2009
MDL Number:
MFCD13195748
SMILES:
CN(S(=O)(=O)c1ccc(cc1)n1ncc(c1)Br)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
374  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:1199773-26-6 Molecular Formula|1199773-26-6 MDL|1199773-26-6 SMILES|1199773-26-6 N,N-Dimethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
Catalog No.: AA000PUO
1199773-26-6,MFCD13195748
1199773-26-6 | N,N-Dimethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000PUO
Chemical Name: N,N-Dimethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
CAS Number: 1199773-26-6
Molecular Formula: C11H12BrN3O2S
Molecular Weight: 330.2009
MDL Number: MFCD13195748
SMILES: CN(S(=O)(=O)c1ccc(cc1)n1ncc(c1)Br)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 374  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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