5687-73-0,MFCD09032653
Catalog No.:AA00EZKQ

5687-73-0 | 2-cyclopropylideneacetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$620.00   $434.00
- +
100mg
95%
3 weeks  
$897.00   $628.00
- +
250mg
95%
3 weeks  
$1,258.00   $880.00
- +
500mg
95%
3 weeks  
$1,947.00   $1,363.00
- +
1g
95%
3 weeks  
$2,481.00   $1,737.00
- +
2.5g
95%
3 weeks  
$4,808.00   $3,365.00
- +
5g
95%
3 weeks  
$7,084.00   $4,959.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EZKQ
Chemical Name:
2-cyclopropylideneacetic acid
CAS Number:
5687-73-0
Molecular Formula:
C5H6O2
Molecular Weight:
98.0999
MDL Number:
MFCD09032653
SMILES:
OC(=O)C=C1CC1
Properties
Computed Properties
 
Complexity:
118  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
SDS
Tags:5687-73-0 Molecular Formula|5687-73-0 MDL|5687-73-0 SMILES|5687-73-0 2-cyclopropylideneacetic acid
Catalog No.: AA00EZKQ
5687-73-0,MFCD09032653
5687-73-0 | 2-cyclopropylideneacetic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$620.00 $434.00
Pack Size: 100mg
Purity: 95%
3 weeks
$897.00 $628.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,258.00 $880.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,947.00 $1,363.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,481.00 $1,737.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$4,808.00 $3,365.00
Pack Size: 5g
Purity: 95%
3 weeks
$7,084.00 $4,959.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EZKQ
Chemical Name: 2-cyclopropylideneacetic acid
CAS Number: 5687-73-0
Molecular Formula: C5H6O2
Molecular Weight: 98.0999
MDL Number: MFCD09032653
SMILES: OC(=O)C=C1CC1
Properties
Complexity: 118  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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