1466042-76-1,MFCD21263108
Catalog No.:AA01ACSU

1466042-76-1 | 1-cyclobutylprop-2-yn-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$668.00   $468.00
- +
250mg
95%
3 weeks  
$927.00   $649.00
- +
500mg
95%
3 weeks  
$1,429.00   $1,000.00
- +
1g
95%
3 weeks  
$1,818.00   $1,273.00
- +
2.5g
95%
3 weeks  
$3,506.00   $2,454.00
- +
5g
95%
3 weeks  
$5,161.00   $3,613.00
- +
10g
95%
3 weeks  
$7,622.00   $5,335.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ACSU
Chemical Name:
1-cyclobutylprop-2-yn-1-one
CAS Number:
1466042-76-1
Molecular Formula:
C7H8O
Molecular Weight:
108.1378
MDL Number:
MFCD21263108
SMILES:
C#CC(=O)C1CCC1
Properties
Computed Properties
 
Complexity:
145  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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Additional Info:
SDS
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Tags:1466042-76-1 Molecular Formula|1466042-76-1 MDL|1466042-76-1 SMILES|1466042-76-1 1-cyclobutylprop-2-yn-1-one
Catalog No.: AA01ACSU
1466042-76-1,MFCD21263108
1466042-76-1 | 1-cyclobutylprop-2-yn-1-one
Pack Size: 50mg
Purity: 95%
3 weeks
$467.00 $327.00
Pack Size: 100mg
Purity: 95%
3 weeks
$668.00 $468.00
Pack Size: 250mg
Purity: 95%
3 weeks
$927.00 $649.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,429.00 $1,000.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,818.00 $1,273.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,506.00 $2,454.00
Pack Size: 5g
Purity: 95%
3 weeks
$5,161.00 $3,613.00
Pack Size: 10g
Purity: 95%
3 weeks
$7,622.00 $5,335.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01ACSU
Chemical Name: 1-cyclobutylprop-2-yn-1-one
CAS Number: 1466042-76-1
Molecular Formula: C7H8O
Molecular Weight: 108.1378
MDL Number: MFCD21263108
SMILES: C#CC(=O)C1CCC1
Properties
Complexity: 145  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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