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138732-34-0,MFCD29037328
Catalog No.:AA00HV8S

138732-34-0 | tert-Butyl 3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$1,125.00   $787.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HV8S
Chemical Name:
tert-Butyl 3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate
CAS Number:
138732-34-0
Molecular Formula:
C11H17BrO2
Molecular Weight:
261.1555
MDL Number:
MFCD29037328
SMILES:
BrCC12CC(C1)(C2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
258  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Downstream Synthesis Route

[1]Pigou,PaulE.;Taylor,DennisK.[AustralianJournalofChemistry,1991,vol.44,#10,p.1417-1425]

[1]Pigou,PaulE.;Taylor,DennisK.[AustralianJournalofChemistry,1991,vol.44,#10,p.1417-1425]

[1]Pigou,PaulE.;Taylor,DennisK.[AustralianJournalofChemistry,1991,vol.44,#10,p.1417-1425]

[1]Pigou,PaulE.;Taylor,DennisK.[AustralianJournalofChemistry,1991,vol.44,#10,p.1417-1425]

[1]Pigou,PaulE.;Taylor,DennisK.[AustralianJournalofChemistry,1991,vol.44,#10,p.1417-1425]

Literature
Quotation Request
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SDS
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Tags:138732-34-0 Molecular Formula|138732-34-0 MDL|138732-34-0 SMILES|138732-34-0 tert-Butyl 3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate
Catalog No.: AA00HV8S
138732-34-0,MFCD29037328
138732-34-0 | tert-Butyl 3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate
Pack Size： 250mg
Purity： 98%
in stock
$1,125.00 $787.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HV8S
Chemical Name: tert-Butyl 3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate
CAS Number: 138732-34-0
Molecular Formula: C11H17BrO2
Molecular Weight: 261.1555
MDL Number: MFCD29037328
SMILES: BrCC12CC(C1)(C2)C(=O)OC(C)(C)C
Properties
Complexity: 258  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
138732-34-0    138732-35-1 

[1]Pigou,PaulE.;Taylor,DennisK.[AustralianJournalofChemistry,1991,vol.44,#10,p.1417-1425]

138732-33-9    138732-34-0 

[1]Pigou,PaulE.;Taylor,DennisK.[AustralianJournalofChemistry,1991,vol.44,#10,p.1417-1425]

83249-10-9    138732-34-0 

[1]Pigou,PaulE.;Taylor,DennisK.[AustralianJournalofChemistry,1991,vol.44,#10,p.1417-1425]

110371-22-7    138732-34-0 

[1]Pigou,PaulE.;Taylor,DennisK.[AustralianJournalofChemistry,1991,vol.44,#10,p.1417-1425]

138732-32-8    138732-34-0 

[1]Pigou,PaulE.;Taylor,DennisK.[AustralianJournalofChemistry,1991,vol.44,#10,p.1417-1425]

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