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106200-41-3,MFCD09753703
Catalog No.:AA008U4N

106200-41-3 | Methyl 4-(4-oxobutyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$427.00   $299.00
- +
250mg
97%
2 weeks  
$658.00   $460.00
- +
500mg
97%
2 weeks  
$905.00   $634.00
- +
1g
97%
2 weeks  
$1,250.00   $875.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008U4N
Chemical Name:
Methyl 4-(4-oxobutyl)benzoate
CAS Number:
106200-41-3
Molecular Formula:
C12H14O3
Molecular Weight:
206.2378
MDL Number:
MFCD09753703
SMILES:
COC(=O)c1ccc(cc1)CCCC=O
Properties
Computed Properties
 
Complexity:
205  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:106200-41-3 Molecular Formula|106200-41-3 MDL|106200-41-3 SMILES|106200-41-3 Methyl 4-(4-oxobutyl)benzoate
Catalog No.: AA008U4N
106200-41-3,MFCD09753703
106200-41-3 | Methyl 4-(4-oxobutyl)benzoate
Pack Size： 100mg
Purity： 97%
2 weeks
$427.00 $299.00
Pack Size： 250mg
Purity： 97%
2 weeks
$658.00 $460.00
Pack Size： 500mg
Purity： 97%
2 weeks
$905.00 $634.00
Pack Size： 1g
Purity： 97%
2 weeks
$1,250.00 $875.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008U4N
Chemical Name: Methyl 4-(4-oxobutyl)benzoate
CAS Number: 106200-41-3
Molecular Formula: C12H14O3
Molecular Weight: 206.2378
MDL Number: MFCD09753703
SMILES: COC(=O)c1ccc(cc1)CCCC=O
Properties
Complexity: 205  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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