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874804-10-1,MFCD06409091
Catalog No.:AA01B2TJ

874804-10-1 | 3-Bromo-2,4-difluorobenzene-1-sulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
1 week  
$688.00   $482.00
- +
1g
98%
1 week  
$1,090.00   $763.00
- +
5g
98%
1 week  
$2,608.00   $1,825.00
- +
25g
98%
1 week  
$7,295.00   $5,107.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B2TJ
Chemical Name:
3-Bromo-2,4-difluorobenzene-1-sulfonyl chloride
CAS Number:
874804-10-1
Molecular Formula:
C6H2BrClF2O2S
Molecular Weight:
291.4977
MDL Number:
MFCD06409091
SMILES:
Fc1ccc(c(c1Br)F)S(=O)(=O)Cl
Properties
Computed Properties
 
Complexity:
279  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:874804-10-1 Molecular Formula|874804-10-1 MDL|874804-10-1 SMILES|874804-10-1 3-Bromo-2,4-difluorobenzene-1-sulfonyl chloride
Catalog No.: AA01B2TJ
874804-10-1,MFCD06409091
874804-10-1 | 3-Bromo-2,4-difluorobenzene-1-sulfonyl chloride
Pack Size： 250mg
Purity： 98%
1 week
$688.00 $482.00
Pack Size： 1g
Purity： 98%
1 week
$1,090.00 $763.00
Pack Size： 5g
Purity： 98%
1 week
$2,608.00 $1,825.00
Pack Size： 25g
Purity： 98%
1 week
$7,295.00 $5,107.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B2TJ
Chemical Name: 3-Bromo-2,4-difluorobenzene-1-sulfonyl chloride
CAS Number: 874804-10-1
Molecular Formula: C6H2BrClF2O2S
Molecular Weight: 291.4977
MDL Number: MFCD06409091
SMILES: Fc1ccc(c(c1Br)F)S(=O)(=O)Cl
Properties
Complexity: 279  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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