3509-01-1,MFCD23701928
Catalog No.:AA01A4JC

3509-01-1 | Ethyl 2-cyanopent-4-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$440.00   $308.00
- +
100mg
95%
3 weeks  
$600.00   $420.00
- +
250mg
95%
3 weeks  
$809.00   $567.00
- +
500mg
95%
3 weeks  
$1,209.00   $847.00
- +
1g
95%
3 weeks  
$1,517.00   $1,062.00
- +
2.5g
95%
3 weeks  
$2,863.00   $2,004.00
- +
5g
95%
3 weeks  
$4,181.00   $2,927.00
- +
10g
95%
3 weeks  
$6,143.00   $4,300.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A4JC
Chemical Name:
Ethyl 2-cyanopent-4-enoate
CAS Number:
3509-01-1
Molecular Formula:
C8H11NO2
Molecular Weight:
153.1784
MDL Number:
MFCD23701928
SMILES:
CCOC(=O)C(C#N)CC=C
Properties
Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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Additional Info:
SDS
Tags:3509-01-1 Molecular Formula|3509-01-1 MDL|3509-01-1 SMILES|3509-01-1 Ethyl 2-cyanopent-4-enoate
Catalog No.: AA01A4JC
3509-01-1,MFCD23701928
3509-01-1 | Ethyl 2-cyanopent-4-enoate
Pack Size: 50mg
Purity: 95%
3 weeks
$440.00 $308.00
Pack Size: 100mg
Purity: 95%
3 weeks
$600.00 $420.00
Pack Size: 250mg
Purity: 95%
3 weeks
$809.00 $567.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,209.00 $847.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,517.00 $1,062.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,863.00 $2,004.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,181.00 $2,927.00
Pack Size: 10g
Purity: 95%
3 weeks
$6,143.00 $4,300.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A4JC
Chemical Name: Ethyl 2-cyanopent-4-enoate
CAS Number: 3509-01-1
Molecular Formula: C8H11NO2
Molecular Weight: 153.1784
MDL Number: MFCD23701928
SMILES: CCOC(=O)C(C#N)CC=C
Properties
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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