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894789-82-3,MFCD22415212
Catalog No.:AA00IFNY

894789-82-3 | tert-Butyl 2-(tetrahydro-4h-pyran-4-ylidene)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$111.00   $78.00
- +
250mg
95%
in stock  
$148.00   $104.00
- +
500mg
95%
in stock  
$244.00   $171.00
- +
1g
95%
in stock  
$366.00   $257.00
- +
5g
95%
in stock  
$1,100.00   $770.00
- +
10g
95%
in stock  
$1,686.00   $1,180.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFNY
Chemical Name:
tert-Butyl 2-(tetrahydro-4h-pyran-4-ylidene)acetate
CAS Number:
894789-82-3
Molecular Formula:
C11H18O3
Molecular Weight:
198.2588
MDL Number:
MFCD22415212
SMILES:
O=C(C=C1CCOCC1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
227  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:894789-82-3 Molecular Formula|894789-82-3 MDL|894789-82-3 SMILES|894789-82-3 tert-Butyl 2-(tetrahydro-4h-pyran-4-ylidene)acetate
Catalog No.: AA00IFNY
894789-82-3,MFCD22415212
894789-82-3 | tert-Butyl 2-(tetrahydro-4h-pyran-4-ylidene)acetate
Pack Size： 100mg
Purity： 95%
in stock
$111.00 $78.00
Pack Size： 250mg
Purity： 95%
in stock
$148.00 $104.00
Pack Size： 500mg
Purity： 95%
in stock
$244.00 $171.00
Pack Size： 1g
Purity： 95%
in stock
$366.00 $257.00
Pack Size： 5g
Purity： 95%
in stock
$1,100.00 $770.00
Pack Size： 10g
Purity： 95%
in stock
$1,686.00 $1,180.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFNY
Chemical Name: tert-Butyl 2-(tetrahydro-4h-pyran-4-ylidene)acetate
CAS Number: 894789-82-3
Molecular Formula: C11H18O3
Molecular Weight: 198.2588
MDL Number: MFCD22415212
SMILES: O=C(C=C1CCOCC1)OC(C)(C)C
Properties
Complexity: 227  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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