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68843-72-1,MFCD19661179
Catalog No.:AA006GEY

68843-72-1 | Ethyl 2-aminopent-4-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$652.00   $457.00
- +
100mg
95%
3 weeks  
$833.00   $583.00
- +
250mg
95%
3 weeks  
$1,068.00   $748.00
- +
500mg
95%
3 weeks  
$1,520.00   $1,064.00
- +
1g
95%
3 weeks  
$1,865.00   $1,305.00
- +
2.5g
95%
3 weeks  
$3,384.00   $2,369.00
- +
5g
95%
3 weeks  
$4,868.00   $3,408.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006GEY
Chemical Name:
Ethyl 2-aminopent-4-enoate
CAS Number:
68843-72-1
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
MDL Number:
MFCD19661179
SMILES:
CCOC(=O)C(CC=C)N
Properties
Computed Properties
 
Complexity:
123  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:68843-72-1 Molecular Formula|68843-72-1 MDL|68843-72-1 SMILES|68843-72-1 Ethyl 2-aminopent-4-enoate
Catalog No.: AA006GEY
68843-72-1,MFCD19661179
68843-72-1 | Ethyl 2-aminopent-4-enoate
Pack Size： 50mg
Purity： 95%
3 weeks
$652.00 $457.00
Pack Size： 100mg
Purity： 95%
3 weeks
$833.00 $583.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,068.00 $748.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,520.00 $1,064.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,865.00 $1,305.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,384.00 $2,369.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,868.00 $3,408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006GEY
Chemical Name: Ethyl 2-aminopent-4-enoate
CAS Number: 68843-72-1
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
MDL Number: MFCD19661179
SMILES: CCOC(=O)C(CC=C)N
Properties
Complexity: 123  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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