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76207-22-2,MFCD17170399
Catalog No.:AA00GMY0

76207-22-2 | 3-(Bromomethyl)-1,1-dimethylcyclobutane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$385.00   $270.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GMY0
Chemical Name:
3-(Bromomethyl)-1,1-dimethylcyclobutane
CAS Number:
76207-22-2
Molecular Formula:
C7H13Br
Molecular Weight:
177.0821
MDL Number:
MFCD17170399
SMILES:
BrCC1CC(C1)(C)C
Properties
Computed Properties
 
Complexity:
78.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1981,vol.46,p.1177-1182

[1]JournalofOrganicChemistry,1981,vol.46,p.1177-1182

[1]JournalofOrganicChemistry,1981,vol.46,p.1177-1182

[1]JournalofOrganicChemistry,1981,vol.46,p.1177-1182

[1]JournalofOrganicChemistry,1981,vol.46,p.1177-1182

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:76207-22-2 Molecular Formula|76207-22-2 MDL|76207-22-2 SMILES|76207-22-2 3-(Bromomethyl)-1,1-dimethylcyclobutane
Catalog No.: AA00GMY0
76207-22-2,MFCD17170399
76207-22-2 | 3-(Bromomethyl)-1,1-dimethylcyclobutane
Pack Size： 250mg
Purity： 95%
in stock
$385.00 $270.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GMY0
Chemical Name: 3-(Bromomethyl)-1,1-dimethylcyclobutane
CAS Number: 76207-22-2
Molecular Formula: C7H13Br
Molecular Weight: 177.0821
MDL Number: MFCD17170399
SMILES: BrCC1CC(C1)(C)C
Properties
Complexity: 78.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
76207-24-4    76207-22-2 

[1]JournalofOrganicChemistry,1981,vol.46,p.1177-1182

76207-22-2    762-62-9    75017-20-8    76207-19-7    76207-23-3 

[1]JournalofOrganicChemistry,1981,vol.46,p.1177-1182

76207-22-2    762-62-9    75017-20-8    76207-23-3 

[1]JournalofOrganicChemistry,1981,vol.46,p.1177-1182

76207-22-2    76207-19-7 

[1]JournalofOrganicChemistry,1981,vol.46,p.1177-1182

34970-18-8    76207-22-2 

[1]JournalofOrganicChemistry,1981,vol.46,p.1177-1182

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