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866133-90-6,MFCD05668821
Catalog No.:AA00IRXJ

866133-90-6 | methyl 2-[(2E)-3-(dimethylamino)prop-2-enoyl]octanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRXJ
Chemical Name:
methyl 2-[(2E)-3-(dimethylamino)prop-2-enoyl]octanoate
CAS Number:
866133-90-6
Molecular Formula:
C14H25NO3
Molecular Weight:
255.3532
MDL Number:
MFCD05668821
SMILES:
CCCCCCC(C(=O)/C=C/N(C)C)C(=O)OC
Properties
Computed Properties
 
Complexity:
285  
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:
10  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.4  

Literature
Quotation Request
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SDS
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Tags:866133-90-6 Molecular Formula|866133-90-6 MDL|866133-90-6 SMILES|866133-90-6 methyl 2-[(2E)-3-(dimethylamino)prop-2-enoyl]octanoate
Catalog No.: AA00IRXJ
866133-90-6,MFCD05668821
866133-90-6 | methyl 2-[(2E)-3-(dimethylamino)prop-2-enoyl]octanoate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Pack Size： 5g
Purity： >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IRXJ
Chemical Name: methyl 2-[(2E)-3-(dimethylamino)prop-2-enoyl]octanoate
CAS Number: 866133-90-6
Molecular Formula: C14H25NO3
Molecular Weight: 255.3532
MDL Number: MFCD05668821
SMILES: CCCCCCC(C(=O)/C=C/N(C)C)C(=O)OC
Properties
Complexity: 285  
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: 10  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.4  
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879569-13-8
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2006277-03-6
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1011635-41-8
1011635-41-8
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Submit
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