1820618-16-3,MFCD28397286
Catalog No.:AA00I0H3

1820618-16-3 | 4-Bromo-N-isopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$250.00   $175.00
- +
5g
98%
in stock  
$900.00 $630.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0H3
Chemical Name:
4-Bromo-N-isopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
CAS Number:
1820618-16-3
Molecular Formula:
C17H20BrNO3S
Molecular Weight:
398.3146
MDL Number:
MFCD28397286
SMILES:
COc1ccc(cc1)CN(S(=O)(=O)c1ccc(cc1)Br)C(C)C
Properties
Computed Properties
 
Complexity:
447  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

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Tags:1820618-16-3 Molecular Formula|1820618-16-3 MDL|1820618-16-3 SMILES|1820618-16-3 4-Bromo-N-isopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
Catalog No.: AA00I0H3
1820618-16-3,MFCD28397286
1820618-16-3 | 4-Bromo-N-isopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
Pack Size: 1g
Purity: 98%
in stock
$250.00 $175.00
Pack Size: 5g
Purity: 98%
in stock
$900.00 $630.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0H3
Chemical Name: 4-Bromo-N-isopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
CAS Number: 1820618-16-3
Molecular Formula: C17H20BrNO3S
Molecular Weight: 398.3146
MDL Number: MFCD28397286
SMILES: COc1ccc(cc1)CN(S(=O)(=O)c1ccc(cc1)Br)C(C)C
Properties
Complexity: 447  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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