920297-27-4,MFCD21607038
Catalog No.:AA01A2PP

920297-27-4 | ethyl 2-(oxan-4-yl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$164.00   $115.00
- +
250mg
2 weeks  
$312.00   $219.00
- +
1g
2 weeks  
$908.00   $635.00
- +
5g
2 weeks  
$2,693.00   $1,885.00
- +
10g
2 weeks  
$4,479.00   $3,135.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A2PP
Chemical Name:
ethyl 2-(oxan-4-yl)propanoate
CAS Number:
920297-27-4
Molecular Formula:
C10H18O3
Molecular Weight:
186.2481
MDL Number:
MFCD21607038
SMILES:
CCOC(=O)C(C1CCOCC1)C
Properties
Computed Properties
 
Complexity:
162  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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Additional Info:
SDS
Tags:920297-27-4 Molecular Formula|920297-27-4 MDL|920297-27-4 SMILES|920297-27-4 ethyl 2-(oxan-4-yl)propanoate
Catalog No.: AA01A2PP
920297-27-4,MFCD21607038
920297-27-4 | ethyl 2-(oxan-4-yl)propanoate
Pack Size: 100mg
Purity:
2 weeks
$164.00 $115.00
Pack Size: 250mg
Purity:
2 weeks
$312.00 $219.00
Pack Size: 1g
Purity:
2 weeks
$908.00 $635.00
Pack Size: 5g
Purity:
2 weeks
$2,693.00 $1,885.00
Pack Size: 10g
Purity:
2 weeks
$4,479.00 $3,135.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A2PP
Chemical Name: ethyl 2-(oxan-4-yl)propanoate
CAS Number: 920297-27-4
Molecular Formula: C10H18O3
Molecular Weight: 186.2481
MDL Number: MFCD21607038
SMILES: CCOC(=O)C(C1CCOCC1)C
Properties
Complexity: 162  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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