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3697-66-3,MFCD08690114
Catalog No.:AA00CL62

3697-66-3 | 1,1-Cyclopropanedicarboxylic acid monoethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$7.00   $5.00
- +
1g
98%
in stock  
$11.00   $8.00
- +
5g
95%
in stock  
$28.00   $20.00
- +
25g
98%
in stock  
$93.00   $65.00
- +
100g
98%
in stock  
$370.00   $259.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CL62
Chemical Name:
1,1-Cyclopropanedicarboxylic acid monoethyl ester
CAS Number:
3697-66-3
Molecular Formula:
C7H10O4
Molecular Weight:
158.1519
MDL Number:
MFCD08690114
SMILES:
CCOC(=O)C1(CC1)C(=O)O
Properties
Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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SDS
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Tags:3697-66-3 Molecular Formula|3697-66-3 MDL|3697-66-3 SMILES|3697-66-3 1,1-Cyclopropanedicarboxylic acid monoethyl ester
Catalog No.: AA00CL62
3697-66-3,MFCD08690114
3697-66-3 | 1,1-Cyclopropanedicarboxylic acid monoethyl ester
Pack Size： 250mg
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 95%
in stock
$28.00 $20.00
Pack Size： 25g
Purity： 98%
in stock
$93.00 $65.00
Pack Size： 100g
Purity： 98%
in stock
$370.00 $259.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00CL62
Chemical Name: 1,1-Cyclopropanedicarboxylic acid monoethyl ester
CAS Number: 3697-66-3
Molecular Formula: C7H10O4
Molecular Weight: 158.1519
MDL Number: MFCD08690114
SMILES: CCOC(=O)C1(CC1)C(=O)O
Properties
Complexity: 193  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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