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1461709-09-0,MFCD22318910
Catalog No.:AA01A6ID

1461709-09-0 | tert-Butyl 2-(4-cyanophenoxy)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$324.00   $227.00
- +
100mg
95%
3 weeks  
$452.00   $317.00
- +
250mg
95%
3 weeks  
$620.00   $434.00
- +
500mg
95%
3 weeks  
$952.00   $667.00
- +
1g
95%
3 weeks  
$1,204.00   $843.00
- +
2.5g
95%
3 weeks  
$2,308.00   $1,615.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A6ID
Chemical Name:
tert-Butyl 2-(4-cyanophenoxy)propanoate
CAS Number:
1461709-09-0
Molecular Formula:
C14H17NO3
Molecular Weight:
247.2897
MDL Number:
MFCD22318910
SMILES:
CC(C(=O)OC(C)(C)C)Oc1ccc(cc1)C#N
Properties
Computed Properties
 
Complexity:
329  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

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:1461709-09-0 Molecular Formula|1461709-09-0 MDL|1461709-09-0 SMILES|1461709-09-0 tert-Butyl 2-(4-cyanophenoxy)propanoate
Catalog No.: AA01A6ID
1461709-09-0,MFCD22318910
1461709-09-0 | tert-Butyl 2-(4-cyanophenoxy)propanoate
Pack Size： 50mg
Purity： 95%
3 weeks
$324.00 $227.00
Pack Size： 100mg
Purity： 95%
3 weeks
$452.00 $317.00
Pack Size： 250mg
Purity： 95%
3 weeks
$620.00 $434.00
Pack Size： 500mg
Purity： 95%
3 weeks
$952.00 $667.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,204.00 $843.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,308.00 $1,615.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A6ID
Chemical Name: tert-Butyl 2-(4-cyanophenoxy)propanoate
CAS Number: 1461709-09-0
Molecular Formula: C14H17NO3
Molecular Weight: 247.2897
MDL Number: MFCD22318910
SMILES: CC(C(=O)OC(C)(C)C)Oc1ccc(cc1)C#N
Properties
Complexity: 329  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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