861575-42-0,MFCD28098006
Catalog No.:AA01C3PK

861575-42-0 | 2-cyclobutylpropan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$225.00   $158.00
- +
100mg
95%
3 weeks  
$311.00   $218.00
- +
250mg
95%
3 weeks  
$418.00   $293.00
- +
500mg
95%
3 weeks  
$625.00   $438.00
- +
1g
95%
3 weeks  
$784.00   $549.00
- +
2.5g
95%
3 weeks  
$1,483.00   $1,038.00
- +
5g
95%
3 weeks  
$2,163.00   $1,514.00
- +
10g
95%
3 weeks  
$3,177.00   $2,224.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C3PK
Chemical Name:
2-cyclobutylpropan-1-ol
CAS Number:
861575-42-0
Molecular Formula:
C7H14O
Molecular Weight:
114.1855
MDL Number:
MFCD28098006
SMILES:
OCC(C1CCC1)C
Properties
Computed Properties
 
Complexity:
66.8  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
SDS
Tags:861575-42-0 Molecular Formula|861575-42-0 MDL|861575-42-0 SMILES|861575-42-0 2-cyclobutylpropan-1-ol
Catalog No.: AA01C3PK
861575-42-0,MFCD28098006
861575-42-0 | 2-cyclobutylpropan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$225.00 $158.00
Pack Size: 100mg
Purity: 95%
3 weeks
$311.00 $218.00
Pack Size: 250mg
Purity: 95%
3 weeks
$418.00 $293.00
Pack Size: 500mg
Purity: 95%
3 weeks
$625.00 $438.00
Pack Size: 1g
Purity: 95%
3 weeks
$784.00 $549.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,483.00 $1,038.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,163.00 $1,514.00
Pack Size: 10g
Purity: 95%
3 weeks
$3,177.00 $2,224.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01C3PK
Chemical Name: 2-cyclobutylpropan-1-ol
CAS Number: 861575-42-0
Molecular Formula: C7H14O
Molecular Weight: 114.1855
MDL Number: MFCD28098006
SMILES: OCC(C1CCC1)C
Properties
Complexity: 66.8  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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