1199773-46-0,MFCD13195743
Catalog No.:AA000PVI

1199773-46-0 | N-(Furan-2-ylmethyl) 4-(4-bromopyrazol-1-yl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$107.00   $75.00
- +
5g
97%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000PVI
Chemical Name:
N-(Furan-2-ylmethyl) 4-(4-bromopyrazol-1-yl)benzenesulfonamide
CAS Number:
1199773-46-0
Molecular Formula:
C14H12BrN3O3S
Molecular Weight:
382.2324
MDL Number:
MFCD13195743
SMILES:
Brc1cnn(c1)c1ccc(cc1)S(=O)(=O)NCc1ccco1
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
462  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:1199773-46-0 Molecular Formula|1199773-46-0 MDL|1199773-46-0 SMILES|1199773-46-0 N-(Furan-2-ylmethyl) 4-(4-bromopyrazol-1-yl)benzenesulfonamide
Catalog No.: AA000PVI
1199773-46-0,MFCD13195743
1199773-46-0 | N-(Furan-2-ylmethyl) 4-(4-bromopyrazol-1-yl)benzenesulfonamide
Pack Size: 1g
Purity: 97%
in stock
$107.00 $75.00
Pack Size: 5g
Purity: 97%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000PVI
Chemical Name: N-(Furan-2-ylmethyl) 4-(4-bromopyrazol-1-yl)benzenesulfonamide
CAS Number: 1199773-46-0
Molecular Formula: C14H12BrN3O3S
Molecular Weight: 382.2324
MDL Number: MFCD13195743
SMILES: Brc1cnn(c1)c1ccc(cc1)S(=O)(=O)NCc1ccco1
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 462  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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