306979-48-6,MFCD00243574
Catalog No.:AA00IQ4S

306979-48-6 | (1E)-1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
5g
>90%
1 week  
$5,715.00   $4,000.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IQ4S
Chemical Name:
(1E)-1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one
CAS Number:
306979-48-6
Molecular Formula:
C14H19NO3
Molecular Weight:
249.3056
MDL Number:
MFCD00243574
SMILES:
COc1cccc(c1)OC(C(=O)/C=C/N(C)C)C
Properties
Computed Properties
 
Complexity:
289  
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:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.4  

Literature
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SDS
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Tags:306979-48-6 Molecular Formula|306979-48-6 MDL|306979-48-6 SMILES|306979-48-6 (1E)-1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one
Catalog No.: AA00IQ4S
306979-48-6,MFCD00243574
306979-48-6 | (1E)-1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Pack Size: 500mg
Purity: >90%
1 week
$902.00 $632.00
Pack Size: 1g
Purity: >90%
1 week
$1,590.00 $1,113.00
Pack Size: 5g
Purity: >90%
1 week
$5,715.00 $4,000.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IQ4S
Chemical Name: (1E)-1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one
CAS Number: 306979-48-6
Molecular Formula: C14H19NO3
Molecular Weight: 249.3056
MDL Number: MFCD00243574
SMILES: COc1cccc(c1)OC(C(=O)/C=C/N(C)C)C
Properties
Complexity: 289  
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: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.4  
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