1000573-62-5,MFCD09878178
Catalog No.:AA01EQG9

1000573-62-5 | 3,6-Dibromo-2-chlorotoluene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$51.00   $36.00
- +
5g
95%
in stock  
$908.00   $635.00
- +
25g
95%
in stock  
$2,658.00   $1,860.00
- +
100g
95%
in stock  
$7,150.00   $5,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EQG9
Chemical Name:
3,6-Dibromo-2-chlorotoluene
CAS Number:
1000573-62-5
Molecular Formula:
C7H5Br2Cl
Molecular Weight:
284.3756
MDL Number:
MFCD09878178
SMILES:
Brc1ccc(c(c1Cl)C)Br
Properties
Computed Properties
 
Complexity:
118  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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Additional Info:
SDS
Tags:1000573-62-5 Molecular Formula|1000573-62-5 MDL|1000573-62-5 SMILES|1000573-62-5 3,6-Dibromo-2-chlorotoluene
Catalog No.: AA01EQG9
1000573-62-5,MFCD09878178
1000573-62-5 | 3,6-Dibromo-2-chlorotoluene
Pack Size: 250mg
Purity: 95%
in stock
$51.00 $36.00
Pack Size: 5g
Purity: 95%
in stock
$908.00 $635.00
Pack Size: 25g
Purity: 95%
in stock
$2,658.00 $1,860.00
Pack Size: 100g
Purity: 95%
in stock
$7,150.00 $5,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EQG9
Chemical Name: 3,6-Dibromo-2-chlorotoluene
CAS Number: 1000573-62-5
Molecular Formula: C7H5Br2Cl
Molecular Weight: 284.3756
MDL Number: MFCD09878178
SMILES: Brc1ccc(c(c1Cl)C)Br
Properties
Complexity: 118  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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