98545-68-7,MFCD06090886
Catalog No.:AA0067VB

98545-68-7 | 1-Bromo-2,5-dimethoxy-4-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$85.00   $59.00
- +
1g
97%
in stock  
$156.00   $109.00
- +
5g
97%
in stock  
$476.00   $333.00
- +
25g
97%
in stock  
$1,436.00   $1,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0067VB
Chemical Name:
1-Bromo-2,5-dimethoxy-4-nitrobenzene
CAS Number:
98545-68-7
Molecular Formula:
C8H8BrNO4
Molecular Weight:
262.0574
MDL Number:
MFCD06090886
SMILES:
COc1cc([N+](=O)[O-])c(cc1Br)OC
Properties
Computed Properties
 
Complexity:
208  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
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Tags:98545-68-7 Molecular Formula|98545-68-7 MDL|98545-68-7 SMILES|98545-68-7 1-Bromo-2,5-dimethoxy-4-nitrobenzene
Catalog No.: AA0067VB
98545-68-7,MFCD06090886
98545-68-7 | 1-Bromo-2,5-dimethoxy-4-nitrobenzene
Pack Size: 250mg
Purity: 97%
in stock
$85.00 $59.00
Pack Size: 1g
Purity: 97%
in stock
$156.00 $109.00
Pack Size: 5g
Purity: 97%
in stock
$476.00 $333.00
Pack Size: 25g
Purity: 97%
in stock
$1,436.00 $1,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0067VB
Chemical Name: 1-Bromo-2,5-dimethoxy-4-nitrobenzene
CAS Number: 98545-68-7
Molecular Formula: C8H8BrNO4
Molecular Weight: 262.0574
MDL Number: MFCD06090886
SMILES: COc1cc([N+](=O)[O-])c(cc1Br)OC
Properties
Complexity: 208  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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