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1187386-34-0,MFCD09909345
Catalog No.:AA007POG

1187386-34-0 | 4-Bromo-2-t-butoxy-1-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$266.00   $186.00
- +
5g
97%
in stock  
$932.00 $653.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007POG
Chemical Name:
4-Bromo-2-t-butoxy-1-nitrobenzene
CAS Number:
1187386-34-0
Molecular Formula:
C10H12BrNO3
Molecular Weight:
274.1112
MDL Number:
MFCD09909345
SMILES:
CC(Oc1cc(Br)ccc1[N+](=O)[O-])(C)C
Properties
Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Downstream Synthesis Route

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2013/27845,2013,A1Locationinpatent:Paragraph0394

[2]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US2013/150344,2013,A1Locationinpatent:Paragraph0498;0499

[1]PLoSONE,2017,vol.12

[1]EuropeanJournalofOrganicChemistry,2020,vol.2020,p.702-707

Literature
Quotation Request
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SDS
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Tags:1187386-34-0 Molecular Formula|1187386-34-0 MDL|1187386-34-0 SMILES|1187386-34-0 4-Bromo-2-t-butoxy-1-nitrobenzene
Catalog No.: AA007POG
1187386-34-0,MFCD09909345
1187386-34-0 | 4-Bromo-2-t-butoxy-1-nitrobenzene
Pack Size： 1g
Purity： 97%
in stock
$266.00 $186.00
Pack Size： 5g
Purity： 97%
in stock
$932.00 $653.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007POG
Chemical Name: 4-Bromo-2-t-butoxy-1-nitrobenzene
CAS Number: 1187386-34-0
Molecular Formula: C10H12BrNO3
Molecular Weight: 274.1112
MDL Number: MFCD09909345
SMILES: CC(Oc1cc(Br)ccc1[N+](=O)[O-])(C)C
Properties
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Downstream Synthesis Route
1187386-34-0    1810-13-5    1357191-92-4 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2013/27845,2013,A1Locationinpatent:Paragraph0394

[2]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US2013/150344,2013,A1Locationinpatent:Paragraph0498;0499

103966-66-1    865-48-5    1187386-34-0 

[1]PLoSONE,2017,vol.12

103966-66-1    75-65-0    1187386-34-0 

[1]EuropeanJournalofOrganicChemistry,2020,vol.2020,p.702-707

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