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893724-10-2,MFCD06742778
Catalog No.:AA00IFKQ

893724-10-2 | 1,1-Bis(propan-2-yl) 3-oxocyclobutane-1,1-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$6.00   $4.00
- +
5g
96%
in stock  
$11.00   $8.00
- +
10g
96%
in stock  
$20.00   $14.00
- +
25g
96%
in stock  
$25.00   $18.00
- +
100g
96%
in stock  
$99.00   $69.00
- +
500g
96%
in stock  
$490.00   $343.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFKQ
Chemical Name:
1,1-Bis(propan-2-yl) 3-oxocyclobutane-1,1-dicarboxylate
CAS Number:
893724-10-2
Molecular Formula:
C12H18O5
Molecular Weight:
242.2683
MDL Number:
MFCD06742778
SMILES:
CC(OC(=O)C1(CC(=O)C1)C(=O)OC(C)C)C
Properties
Computed Properties
 
Complexity:
311  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
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  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:893724-10-2 Molecular Formula|893724-10-2 MDL|893724-10-2 SMILES|893724-10-2 1,1-Bis(propan-2-yl) 3-oxocyclobutane-1,1-dicarboxylate
Catalog No.: AA00IFKQ
893724-10-2,MFCD06742778
893724-10-2 | 1,1-Bis(propan-2-yl) 3-oxocyclobutane-1,1-dicarboxylate
Pack Size： 1g
Purity： 96%
in stock
$6.00 $4.00
Pack Size： 5g
Purity： 96%
in stock
$11.00 $8.00
Pack Size： 10g
Purity： 96%
in stock
$20.00 $14.00
Pack Size： 25g
Purity： 96%
in stock
$25.00 $18.00
Pack Size： 100g
Purity： 96%
in stock
$99.00 $69.00
Pack Size： 500g
Purity： 96%
in stock
$490.00 $343.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IFKQ
Chemical Name: 1,1-Bis(propan-2-yl) 3-oxocyclobutane-1,1-dicarboxylate
CAS Number: 893724-10-2
Molecular Formula: C12H18O5
Molecular Weight: 242.2683
MDL Number: MFCD06742778
SMILES: CC(OC(=O)C1(CC(=O)C1)C(=O)OC(C)C)C
Properties
Complexity: 311  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
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  
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