1461726-97-5,MFCD26407573
Catalog No.:AA01A62Q

1461726-97-5 | ethyl 2-methyl-3-(oxan-4-yl)prop-2-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$500.00   $350.00
- +
100mg
95%
3 weeks  
$690.00   $483.00
- +
250mg
95%
3 weeks  
$934.00   $654.00
- +
500mg
95%
3 weeks  
$1,406.00   $984.00
- +
1g
95%
3 weeks  
$1,772.00   $1,240.00
- +
2.5g
95%
3 weeks  
$3,363.00   $2,354.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A62Q
Chemical Name:
ethyl 2-methyl-3-(oxan-4-yl)prop-2-enoate
CAS Number:
1461726-97-5
Molecular Formula:
C11H18O3
Molecular Weight:
198.2588
MDL Number:
MFCD26407573
SMILES:
CCOC(=O)C(=CC1CCOCC1)C
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1461726-97-5 Molecular Formula|1461726-97-5 MDL|1461726-97-5 SMILES|1461726-97-5 ethyl 2-methyl-3-(oxan-4-yl)prop-2-enoate
Catalog No.: AA01A62Q
1461726-97-5,MFCD26407573
1461726-97-5 | ethyl 2-methyl-3-(oxan-4-yl)prop-2-enoate
Pack Size: 50mg
Purity: 95%
3 weeks
$500.00 $350.00
Pack Size: 100mg
Purity: 95%
3 weeks
$690.00 $483.00
Pack Size: 250mg
Purity: 95%
3 weeks
$934.00 $654.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,406.00 $984.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,772.00 $1,240.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,363.00 $2,354.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A62Q
Chemical Name: ethyl 2-methyl-3-(oxan-4-yl)prop-2-enoate
CAS Number: 1461726-97-5
Molecular Formula: C11H18O3
Molecular Weight: 198.2588
MDL Number: MFCD26407573
SMILES: CCOC(=O)C(=CC1CCOCC1)C
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.7  
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