874525-73-2,MFCD22422936
Catalog No.:AA01EIMS

874525-73-2 | propanoyl butanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$181.00   $127.00
- +
100mg
95%
3 weeks  
$245.00   $172.00
- +
250mg
95%
3 weeks  
$324.00   $227.00
- +
500mg
95%
3 weeks  
$565.00   $395.00
- +
1g
95%
3 weeks  
$745.00   $522.00
- +
2.5g
95%
3 weeks  
$1,404.00   $983.00
- +
5g
95%
3 weeks  
$2,049.00   $1,434.00
- +
10g
95%
3 weeks  
$3,011.00   $2,108.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EIMS
Chemical Name:
propanoyl butanoate
CAS Number:
874525-73-2
Molecular Formula:
C7H12O3
Molecular Weight:
144.1684
MDL Number:
MFCD22422936
SMILES:
CCCC(=O)OC(=O)CC
Properties
Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:874525-73-2 Molecular Formula|874525-73-2 MDL|874525-73-2 SMILES|874525-73-2 propanoyl butanoate
Catalog No.: AA01EIMS
874525-73-2,MFCD22422936
874525-73-2 | propanoyl butanoate
Pack Size: 50mg
Purity: 95%
3 weeks
$181.00 $127.00
Pack Size: 100mg
Purity: 95%
3 weeks
$245.00 $172.00
Pack Size: 250mg
Purity: 95%
3 weeks
$324.00 $227.00
Pack Size: 500mg
Purity: 95%
3 weeks
$565.00 $395.00
Pack Size: 1g
Purity: 95%
3 weeks
$745.00 $522.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,404.00 $983.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,049.00 $1,434.00
Pack Size: 10g
Purity: 95%
3 weeks
$3,011.00 $2,108.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EIMS
Chemical Name: propanoyl butanoate
CAS Number: 874525-73-2
Molecular Formula: C7H12O3
Molecular Weight: 144.1684
MDL Number: MFCD22422936
SMILES: CCCC(=O)OC(=O)CC
Properties
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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