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648905-09-3,MFCD26131172
Catalog No.:AA006RR6

648905-09-3 | 4-Bromo-2-chloro-1-methanesulfonylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$162.00   $114.00
- +
5g
96%
in stock  
$551.00   $386.00
- +
25g
96%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006RR6
Chemical Name:
4-Bromo-2-chloro-1-methanesulfonylbenzene
CAS Number:
648905-09-3
Molecular Formula:
C7H6BrClO2S
Molecular Weight:
269.5433
MDL Number:
MFCD26131172
SMILES:
Brc1ccc(c(c1)Cl)S(=O)(=O)C
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
247  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:648905-09-3 Molecular Formula|648905-09-3 MDL|648905-09-3 SMILES|648905-09-3 4-Bromo-2-chloro-1-methanesulfonylbenzene
Catalog No.: AA006RR6
648905-09-3,MFCD26131172
648905-09-3 | 4-Bromo-2-chloro-1-methanesulfonylbenzene
Pack Size： 1g
Purity： 96%
in stock
$162.00 $114.00
Pack Size： 5g
Purity： 96%
in stock
$551.00 $386.00
Pack Size： 25g
Purity： 96%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006RR6
Chemical Name: 4-Bromo-2-chloro-1-methanesulfonylbenzene
CAS Number: 648905-09-3
Molecular Formula: C7H6BrClO2S
Molecular Weight: 269.5433
MDL Number: MFCD26131172
SMILES: Brc1ccc(c(c1)Cl)S(=O)(=O)C
Properties
Storage: Room Temperature;  
Complexity: 247  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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