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1126367-34-7,MFCD08059082
Catalog No.:AA0093WQ

1126367-34-7 | 1-Bromo-2-chloro-4-methyl-5-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$10.00   $7.00
- +
1g
98%
in stock  
$32.00   $23.00
- +
5g
98%
in stock  
$39.00   $27.00
- +
25g
98%
in stock  
$191.00   $134.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0093WQ
Chemical Name:
1-Bromo-2-chloro-4-methyl-5-nitrobenzene
CAS Number:
1126367-34-7
Molecular Formula:
C7H5BrClNO2
Molecular Weight:
250.4771
MDL Number:
MFCD08059082
SMILES:
O=N(=O)c1cc(Br)c(cc1C)Cl
Properties
Computed Properties
 
Complexity:
185  
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:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:1126367-34-7 Molecular Formula|1126367-34-7 MDL|1126367-34-7 SMILES|1126367-34-7 1-Bromo-2-chloro-4-methyl-5-nitrobenzene
Catalog No.: AA0093WQ
1126367-34-7,MFCD08059082
1126367-34-7 | 1-Bromo-2-chloro-4-methyl-5-nitrobenzene
Pack Size： 250mg
Purity： 98%
in stock
$10.00 $7.00
Pack Size： 1g
Purity： 98%
in stock
$32.00 $23.00
Pack Size： 5g
Purity： 98%
in stock
$39.00 $27.00
Pack Size： 25g
Purity： 98%
in stock
$191.00 $134.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0093WQ
Chemical Name: 1-Bromo-2-chloro-4-methyl-5-nitrobenzene
CAS Number: 1126367-34-7
Molecular Formula: C7H5BrClNO2
Molecular Weight: 250.4771
MDL Number: MFCD08059082
SMILES: O=N(=O)c1cc(Br)c(cc1C)Cl
Properties
Complexity: 185  
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: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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