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1185387-66-9,MFCD16693995
Catalog No.:AA00HEJ7

1185387-66-9 | Ethyl 2-cyclopropyl-2-hydroxyacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$211.00   $148.00
- +
250mg
95%
in stock  
$276.00   $193.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HEJ7
Chemical Name:
Ethyl 2-cyclopropyl-2-hydroxyacetate
CAS Number:
1185387-66-9
Molecular Formula:
C7H12O3
Molecular Weight:
144.1684
MDL Number:
MFCD16693995
SMILES:
CCOC(=O)C(C1CC1)O
Properties
Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,2009,vol.52,p.4623-4630

[2]Chemistry-AEuropeanJournal,2018,vol.24,p.2059-2064

[3]Patent:US10125116,2018,B2.Locationinpatent:Page/Pagecolumn131;132

[1]JournalofMedicinalChemistry,2009,vol.52,p.4623-4630

[2]Patent:US10125116,2018,B2.Locationinpatent:Page/Pagecolumn131;132

[1]AdvancedSynthesisandCatalysis,2019,vol.361,p.3991-3997

Literature
Quotation Request
Company Name:
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Additional Info:
Submit
SDS
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Tags:1185387-66-9 Molecular Formula|1185387-66-9 MDL|1185387-66-9 SMILES|1185387-66-9 Ethyl 2-cyclopropyl-2-hydroxyacetate
Catalog No.: AA00HEJ7
1185387-66-9,MFCD16693995
1185387-66-9 | Ethyl 2-cyclopropyl-2-hydroxyacetate
Pack Size： 100mg
Purity： 95%
in stock
$211.00 $148.00
Pack Size： 250mg
Purity： 95%
in stock
$276.00 $193.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HEJ7
Chemical Name: Ethyl 2-cyclopropyl-2-hydroxyacetate
CAS Number: 1185387-66-9
Molecular Formula: C7H12O3
Molecular Weight: 144.1684
MDL Number: MFCD16693995
SMILES: CCOC(=O)C(C1CC1)O
Properties
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Downstream Synthesis Route
1185387-66-9    1200828-74-5 

[1]JournalofMedicinalChemistry,2009,vol.52,p.4623-4630

[2]Chemistry-AEuropeanJournal,2018,vol.24,p.2059-2064

[3]Patent:US10125116,2018,B2.Locationinpatent:Page/Pagecolumn131;132

924-44-7    4333-56-6    1185387-66-9 

[1]JournalofMedicinalChemistry,2009,vol.52,p.4623-4630

[2]Patent:US10125116,2018,B2.Locationinpatent:Page/Pagecolumn131;132

13885-13-7    1185387-66-9 

[1]AdvancedSynthesisandCatalysis,2019,vol.361,p.3991-3997

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