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1206104-66-6,MFCD12402659
Catalog No.:AA01B2UI

1206104-66-6 | 4-Bromo-3-methoxybenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
2 weeks  
$322.00   $225.00
- +
20mg
95%
2 weeks  
$338.00   $237.00
- +
50mg
95%
2 weeks  
$383.00   $268.00
- +
100mg
95%
2 weeks  
$425.00   $298.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B2UI
Chemical Name:
4-Bromo-3-methoxybenzenesulfonamide
CAS Number:
1206104-66-6
Molecular Formula:
C7H8BrNO3S
Molecular Weight:
266.1123
MDL Number:
MFCD12402659
SMILES:
COc1cc(ccc1Br)S(=O)(=O)N
Properties
Computed Properties
 
Complexity:
261  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:1206104-66-6 Molecular Formula|1206104-66-6 MDL|1206104-66-6 SMILES|1206104-66-6 4-Bromo-3-methoxybenzenesulfonamide
Catalog No.: AA01B2UI
1206104-66-6,MFCD12402659
1206104-66-6 | 4-Bromo-3-methoxybenzenesulfonamide
Pack Size： 10mg
Purity： 95%
2 weeks
$322.00 $225.00
Pack Size： 20mg
Purity： 95%
2 weeks
$338.00 $237.00
Pack Size： 50mg
Purity： 95%
2 weeks
$383.00 $268.00
Pack Size： 100mg
Purity： 95%
2 weeks
$425.00 $298.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B2UI
Chemical Name: 4-Bromo-3-methoxybenzenesulfonamide
CAS Number: 1206104-66-6
Molecular Formula: C7H8BrNO3S
Molecular Weight: 266.1123
MDL Number: MFCD12402659
SMILES: COc1cc(ccc1Br)S(=O)(=O)N
Properties
Complexity: 261  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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