23062-51-3,MFCD22577785
Catalog No.:AA002M0I

23062-51-3 | Methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$64.00   $45.00
- +
250mg
97%
in stock  
$109.00   $76.00
- +
1g
97%
in stock  
$368.00   $258.00
- +
5g
95%
in stock  
$1,658.00   $1,161.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA002M0I
Chemical Name:
Methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate
CAS Number:
23062-51-3
Molecular Formula:
C10H15BrO2
Molecular Weight:
247.1289
MDL Number:
MFCD22577785
SMILES:
COC(=O)C12CCC(CC1)(CC2)Br
Properties
Computed Properties
 
Complexity:
213  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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Additional Info:
SDS
Tags:23062-51-3 Molecular Formula|23062-51-3 MDL|23062-51-3 SMILES|23062-51-3 Methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate
Catalog No.: AA002M0I
23062-51-3,MFCD22577785
23062-51-3 | Methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate
Pack Size: 100mg
Purity: 97%
in stock
$64.00 $45.00
Pack Size: 250mg
Purity: 97%
in stock
$109.00 $76.00
Pack Size: 1g
Purity: 97%
in stock
$368.00 $258.00
Pack Size: 5g
Purity: 95%
in stock
$1,658.00 $1,161.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002M0I
Chemical Name: Methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate
CAS Number: 23062-51-3
Molecular Formula: C10H15BrO2
Molecular Weight: 247.1289
MDL Number: MFCD22577785
SMILES: COC(=O)C12CCC(CC1)(CC2)Br
Properties
Complexity: 213  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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