886361-10-0,MFCD08056608
Catalog No.:AA00IO3M

886361-10-0 | (1E,4E)-1-(dimethylamino)-5-(3-methoxyphenyl)penta-1,4-dien-3-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$216.00   $152.00
- +
1g
in stock  
$312.00   $218.00
- +
5g
in stock  
$816.00   $572.00
- +
10g
in stock  
$1,497.00   $1,048.00
- +
25g
in stock  
$3,086.00   $2,160.00
- +
50g
in stock  
$5,734.00   $4,014.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IO3M
Chemical Name:
(1E,4E)-1-(dimethylamino)-5-(3-methoxyphenyl)penta-1,4-dien-3-one
CAS Number:
886361-10-0
Molecular Formula:
C14H17NO2
Molecular Weight:
231.2903
MDL Number:
MFCD08056608
SMILES:
COc1cccc(c1)/C=C/C(=O)/C=C/N(C)C
Properties
Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
2  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
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Tags:886361-10-0 Molecular Formula|886361-10-0 MDL|886361-10-0 SMILES|886361-10-0 (1E,4E)-1-(dimethylamino)-5-(3-methoxyphenyl)penta-1,4-dien-3-one
Catalog No.: AA00IO3M
886361-10-0,MFCD08056608
886361-10-0 | (1E,4E)-1-(dimethylamino)-5-(3-methoxyphenyl)penta-1,4-dien-3-one
Pack Size: 500mg
Purity:
in stock
$216.00 $152.00
Pack Size: 1g
Purity:
in stock
$312.00 $218.00
Pack Size: 5g
Purity:
in stock
$816.00 $572.00
Pack Size: 10g
Purity:
in stock
$1,497.00 $1,048.00
Pack Size: 25g
Purity:
in stock
$3,086.00 $2,160.00
Pack Size: 50g
Purity:
in stock
$5,734.00 $4,014.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IO3M
Chemical Name: (1E,4E)-1-(dimethylamino)-5-(3-methoxyphenyl)penta-1,4-dien-3-one
CAS Number: 886361-10-0
Molecular Formula: C14H17NO2
Molecular Weight: 231.2903
MDL Number: MFCD08056608
SMILES: COc1cccc(c1)/C=C/C(=O)/C=C/N(C)C
Properties
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: 2  
XLogP3: 2.6  
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