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1934962-73-8,MFCD28388826
Catalog No.:AA01FFS1

1934962-73-8 | Methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$166.00   $116.00
- +
250mg
95%
in stock  
$396.00   $277.00
- +
1g
95%
in stock  
$775.00 $543.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FFS1
Chemical Name:
Methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate
CAS Number:
1934962-73-8
Molecular Formula:
C11H17BrO2
Molecular Weight:
261.1555
MDL Number:
MFCD28388826
SMILES:
BrCC12CCC(CC1)(CC2)C(=O)OC
Properties
Computed Properties
 
Complexity:
225  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1934962-73-8 Molecular Formula|1934962-73-8 MDL|1934962-73-8 SMILES|1934962-73-8 Methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate
Catalog No.: AA01FFS1
1934962-73-8,MFCD28388826
1934962-73-8 | Methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$166.00 $116.00
Pack Size： 250mg
Purity： 95%
in stock
$396.00 $277.00
Pack Size： 1g
Purity： 95%
in stock
$775.00 $543.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FFS1
Chemical Name: Methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate
CAS Number: 1934962-73-8
Molecular Formula: C11H17BrO2
Molecular Weight: 261.1555
MDL Number: MFCD28388826
SMILES: BrCC12CCC(CC1)(CC2)C(=O)OC
Properties
Complexity: 225  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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