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1268810-13-4,MFCD26396192
Catalog No.:AA000TCJ

1268810-13-4 | (Cyclobutylethynyl)trimethylsilane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥95%
2 weeks  
$691.00   $484.00
- +
250mg
≥95%
2 weeks  
$805.00   $564.00
- +
1g
≥95%
2 weeks  
$1,508.00   $1,055.00
- +
5g
≥95%
2 weeks  
$2,900.00   $2,030.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000TCJ
Chemical Name:
(Cyclobutylethynyl)trimethylsilane
CAS Number:
1268810-13-4
Molecular Formula:
C9H16Si
Molecular Weight:
152.3088
MDL Number:
MFCD26396192
SMILES:
C[Si](C#CC1CCC1)(C)C
Properties
Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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  

Downstream Synthesis Route

[1]Patent:WO2013/142266,2013,A1.Locationinpatent:Paragraph00515

Literature
Quotation Request
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SDS
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Tags:1268810-13-4 Molecular Formula|1268810-13-4 MDL|1268810-13-4 SMILES|1268810-13-4 (Cyclobutylethynyl)trimethylsilane
Catalog No.: AA000TCJ
1268810-13-4,MFCD26396192
1268810-13-4 | (Cyclobutylethynyl)trimethylsilane
Pack Size： 100mg
Purity： ≥95%
2 weeks
$691.00 $484.00
Pack Size： 250mg
Purity： ≥95%
2 weeks
$805.00 $564.00
Pack Size： 1g
Purity： ≥95%
2 weeks
$1,508.00 $1,055.00
Pack Size： 5g
Purity： ≥95%
2 weeks
$2,900.00 $2,030.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000TCJ
Chemical Name: (Cyclobutylethynyl)trimethylsilane
CAS Number: 1268810-13-4
Molecular Formula: C9H16Si
Molecular Weight: 152.3088
MDL Number: MFCD26396192
SMILES: C[Si](C#CC1CCC1)(C)C
Properties
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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  
Downstream Synthesis Route
768-11-6    1268810-13-4    1412908-93-0 

[1]Patent:WO2013/142266,2013,A1.Locationinpatent:Paragraph00515

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