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1805469-84-4,MFCD28745058
Catalog No.:AA0021ZZ

1805469-84-4 | Benzene, 1-bromo-2-methoxy-4-methyl-3-nitro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
97
2 weeks  
$247.00   $173.00
- +
100mg
97%
2 weeks  
$265.00   $185.00
- +
250mg
97%
2 weeks  
$419.00   $294.00
- +
1g
97%
2 weeks  
$1,058.00   $741.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0021ZZ
Chemical Name:
Benzene, 1-bromo-2-methoxy-4-methyl-3-nitro-
CAS Number:
1805469-84-4
Molecular Formula:
C8H8BrNO3
Molecular Weight:
246.0580
MDL Number:
MFCD28745058
SMILES:
COc1c(Br)ccc(c1[N+](=O)[O-])C
Properties
Computed Properties
 
Complexity:
194  
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:
3  
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:1805469-84-4 Molecular Formula|1805469-84-4 MDL|1805469-84-4 SMILES|1805469-84-4 Benzene, 1-bromo-2-methoxy-4-methyl-3-nitro-
Catalog No.: AA0021ZZ
1805469-84-4,MFCD28745058
1805469-84-4 | Benzene, 1-bromo-2-methoxy-4-methyl-3-nitro-
Pack Size： 1mg
Purity： 97
2 weeks
$247.00 $173.00
Pack Size： 100mg
Purity： 97%
2 weeks
$265.00 $185.00
Pack Size： 250mg
Purity： 97%
2 weeks
$419.00 $294.00
Pack Size： 1g
Purity： 97%
2 weeks
$1,058.00 $741.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0021ZZ
Chemical Name: Benzene, 1-bromo-2-methoxy-4-methyl-3-nitro-
CAS Number: 1805469-84-4
Molecular Formula: C8H8BrNO3
Molecular Weight: 246.0580
MDL Number: MFCD28745058
SMILES: COc1c(Br)ccc(c1[N+](=O)[O-])C
Properties
Complexity: 194  
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: 3  
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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