2682-33-9,MFCD19217533
Catalog No.:AA00C4KQ

2682-33-9 | N-ethyl-propiolamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$101.00   $71.00
- +
250mg
95%
in stock  
$168.00   $118.00
- +
500mg
95%
in stock  
$238.00   $167.00
- +
1g
95%
in stock  
$340.00   $238.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C4KQ
Chemical Name:
N-ethyl-propiolamide
CAS Number:
2682-33-9
Molecular Formula:
C5H7NO
Molecular Weight:
97.1152
MDL Number:
MFCD19217533
SMILES:
CCNC(=O)C#C
Properties
Computed Properties
 
Complexity:
109  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
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Additional Info:
SDS
Tags:2682-33-9 Molecular Formula|2682-33-9 MDL|2682-33-9 SMILES|2682-33-9 N-ethyl-propiolamide
Catalog No.: AA00C4KQ
2682-33-9,MFCD19217533
2682-33-9 | N-ethyl-propiolamide
Pack Size: 100mg
Purity: 95%
in stock
$101.00 $71.00
Pack Size: 250mg
Purity: 95%
in stock
$168.00 $118.00
Pack Size: 500mg
Purity: 95%
in stock
$238.00 $167.00
Pack Size: 1g
Purity: 95%
in stock
$340.00 $238.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C4KQ
Chemical Name: N-ethyl-propiolamide
CAS Number: 2682-33-9
Molecular Formula: C5H7NO
Molecular Weight: 97.1152
MDL Number: MFCD19217533
SMILES: CCNC(=O)C#C
Properties
Complexity: 109  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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