76049-04-2,MFCD28810062
Catalog No.:AA01C0A1

76049-04-2 | 1-(2,3-Dimethoxyphenyl)propan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$220.00   $154.00
- +
100mg
95%
3 weeks  
$300.00   $210.00
- +
250mg
95%
3 weeks  
$404.00   $283.00
- +
500mg
95%
3 weeks  
$706.00   $494.00
- +
1g
95%
3 weeks  
$924.00   $647.00
- +
2.5g
95%
3 weeks  
$1,752.00   $1,227.00
- +
5g
95%
3 weeks  
$2,568.00   $1,798.00
- +
10g
95%
3 weeks  
$3,781.00   $2,647.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C0A1
Chemical Name:
1-(2,3-Dimethoxyphenyl)propan-1-one
CAS Number:
76049-04-2
Molecular Formula:
C11H14O3
Molecular Weight:
194.2271
MDL Number:
MFCD28810062
SMILES:
CCC(=O)c1cccc(c1OC)OC
Properties
Computed Properties
 
Complexity:
191  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:76049-04-2 Molecular Formula|76049-04-2 MDL|76049-04-2 SMILES|76049-04-2 1-(2,3-Dimethoxyphenyl)propan-1-one
Catalog No.: AA01C0A1
76049-04-2,MFCD28810062
76049-04-2 | 1-(2,3-Dimethoxyphenyl)propan-1-one
Pack Size: 50mg
Purity: 95%
3 weeks
$220.00 $154.00
Pack Size: 100mg
Purity: 95%
3 weeks
$300.00 $210.00
Pack Size: 250mg
Purity: 95%
3 weeks
$404.00 $283.00
Pack Size: 500mg
Purity: 95%
3 weeks
$706.00 $494.00
Pack Size: 1g
Purity: 95%
3 weeks
$924.00 $647.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,752.00 $1,227.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,568.00 $1,798.00
Pack Size: 10g
Purity: 95%
3 weeks
$3,781.00 $2,647.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C0A1
Chemical Name: 1-(2,3-Dimethoxyphenyl)propan-1-one
CAS Number: 76049-04-2
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
MDL Number: MFCD28810062
SMILES: CCC(=O)c1cccc(c1OC)OC
Properties
Complexity: 191  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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