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1261173-10-7,MFCD31652773
Catalog No.:AA019EMM

1261173-10-7 | Isopropyl 3-cyano-4-isopropoxybenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$172.00   $120.00
- +
250mg
95%
2 weeks  
$293.00   $205.00
- +
500mg
95%
2 weeks  
$400.00   $280.00
- +
1g
95%
2 weeks  
$543.00   $380.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EMM
Chemical Name:
Isopropyl 3-cyano-4-isopropoxybenzoate
CAS Number:
1261173-10-7
Molecular Formula:
C14H17NO3
Molecular Weight:
247.2897
MDL Number:
MFCD31652773
SMILES:
N#Cc1cc(ccc1OC(C)C)C(=O)OC(C)C
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:1261173-10-7 Molecular Formula|1261173-10-7 MDL|1261173-10-7 SMILES|1261173-10-7 Isopropyl 3-cyano-4-isopropoxybenzoate
Catalog No.: AA019EMM
1261173-10-7,MFCD31652773
1261173-10-7 | Isopropyl 3-cyano-4-isopropoxybenzoate
Pack Size： 100mg
Purity： 95%
2 weeks
$172.00 $120.00
Pack Size： 250mg
Purity： 95%
2 weeks
$293.00 $205.00
Pack Size： 500mg
Purity： 95%
2 weeks
$400.00 $280.00
Pack Size： 1g
Purity： 95%
2 weeks
$543.00 $380.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EMM
Chemical Name: Isopropyl 3-cyano-4-isopropoxybenzoate
CAS Number: 1261173-10-7
Molecular Formula: C14H17NO3
Molecular Weight: 247.2897
MDL Number: MFCD31652773
SMILES: N#Cc1cc(ccc1OC(C)C)C(=O)OC(C)C
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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