63104-44-9,MFCD00455571
Catalog No.:AA00EGIF

63104-44-9 | Dimethyl dipropargylmalonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$14.00   $10.00
- +
1g
97%
in stock  
$42.00   $30.00
- +
5g
97%
in stock  
$191.00   $134.00
- +
10g
97%
in stock  
$367.00   $257.00
- +
25g
97%
in stock  
$757.00   $530.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EGIF
Chemical Name:
Dimethyl dipropargylmalonate
CAS Number:
63104-44-9
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
MDL Number:
MFCD00455571
SMILES:
COC(=O)C(C(=O)OC)(CC#C)CC#C
Properties
Computed Properties
 
Complexity:
313  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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Additional Info:
SDS
Tags:63104-44-9 Molecular Formula|63104-44-9 MDL|63104-44-9 SMILES|63104-44-9 Dimethyl dipropargylmalonate
Catalog No.: AA00EGIF
63104-44-9,MFCD00455571
63104-44-9 | Dimethyl dipropargylmalonate
Pack Size: 250mg
Purity: 97%
in stock
$14.00 $10.00
Pack Size: 1g
Purity: 97%
in stock
$42.00 $30.00
Pack Size: 5g
Purity: 97%
in stock
$191.00 $134.00
Pack Size: 10g
Purity: 97%
in stock
$367.00 $257.00
Pack Size: 25g
Purity: 97%
in stock
$757.00 $530.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EGIF
Chemical Name: Dimethyl dipropargylmalonate
CAS Number: 63104-44-9
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
MDL Number: MFCD00455571
SMILES: COC(=O)C(C(=O)OC)(CC#C)CC#C
Properties
Complexity: 313  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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