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871269-16-8,MFCD06808833
Catalog No.:AA004KMS

871269-16-8 | N,N-Dimethyl 5-bromo-2-methoxybenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$162.00   $114.00
- +
5g
97%
in stock  
$612.00 $428.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004KMS
Chemical Name:
N,N-Dimethyl 5-bromo-2-methoxybenzenesulfonamide
CAS Number:
871269-16-8
Molecular Formula:
C9H12BrNO3S
Molecular Weight:
294.1655
MDL Number:
MFCD06808833
SMILES:
COc1ccc(cc1S(=O)(=O)N(C)C)Br
Properties
Properties
 
BP:
386.2°C at 760 mmHg  
Form:
Solid  
MP:
163-166 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
299  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:871269-16-8 Molecular Formula|871269-16-8 MDL|871269-16-8 SMILES|871269-16-8 N,N-Dimethyl 5-bromo-2-methoxybenzenesulfonamide
Catalog No.: AA004KMS
871269-16-8,MFCD06808833
871269-16-8 | N,N-Dimethyl 5-bromo-2-methoxybenzenesulfonamide
Pack Size： 1g
Purity： 97%
in stock
$162.00 $114.00
Pack Size： 5g
Purity： 97%
in stock
$612.00 $428.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004KMS
Chemical Name: N,N-Dimethyl 5-bromo-2-methoxybenzenesulfonamide
CAS Number: 871269-16-8
Molecular Formula: C9H12BrNO3S
Molecular Weight: 294.1655
MDL Number: MFCD06808833
SMILES: COc1ccc(cc1S(=O)(=O)N(C)C)Br
Properties
BP: 386.2°C at 760 mmHg  
Form: Solid  
MP: 163-166 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 299  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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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