63659-46-1,MFCD29762708
Catalog No.:AA01C2CS

63659-46-1 | 2-(cyclobutylmethoxy)ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
5g
95%
3 weeks  
$2,790.00   $1,953.00
- +
10g
95%
3 weeks  
$4,109.00   $2,877.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C2CS
Chemical Name:
2-(cyclobutylmethoxy)ethan-1-ol
CAS Number:
63659-46-1
Molecular Formula:
C7H14O2
Molecular Weight:
130.1849
MDL Number:
MFCD29762708
SMILES:
OCCOCC1CCC1
Properties
Computed Properties
 
Complexity:
69.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:63659-46-1 Molecular Formula|63659-46-1 MDL|63659-46-1 SMILES|63659-46-1 2-(cyclobutylmethoxy)ethan-1-ol
Catalog No.: AA01C2CS
63659-46-1,MFCD29762708
63659-46-1 | 2-(cyclobutylmethoxy)ethan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$238.00 $167.00
Pack Size: 100mg
Purity: 95%
3 weeks
$329.00 $230.00
Pack Size: 250mg
Purity: 95%
3 weeks
$443.00 $310.00
Pack Size: 500mg
Purity: 95%
3 weeks
$784.00 $549.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,000.00 $700.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,904.00 $1,333.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,790.00 $1,953.00
Pack Size: 10g
Purity: 95%
3 weeks
$4,109.00 $2,877.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01C2CS
Chemical Name: 2-(cyclobutylmethoxy)ethan-1-ol
CAS Number: 63659-46-1
Molecular Formula: C7H14O2
Molecular Weight: 130.1849
MDL Number: MFCD29762708
SMILES: OCCOCC1CCC1
Properties
Complexity: 69.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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