10374-28-4,MFCD00760286
Catalog No.:AA007FRE

10374-28-4 | N,N-Diethylcyclopropanecarboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$193.00   $135.00
- +
5g
in stock  
$693.00   $485.00
- +
25g
in stock  
$2,150.00   $1,505.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007FRE
Chemical Name:
N,N-Diethylcyclopropanecarboxamide
CAS Number:
10374-28-4
Molecular Formula:
C8H15NO
Molecular Weight:
141.2108
MDL Number:
MFCD00760286
SMILES:
CCN(C(=O)C1CC1)CC
Properties
Computed Properties
 
Complexity:
125  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Downstream Synthesis Route
53317-87-6    10374-28-4    4111-54-0   
potassiumbis(1-diethylcarbamoylcyclopropyl)aurate 

[1]JournalofOrganometallicChemistry,1989,vol.369,p.267-280

53317-87-6    10374-28-4    4111-54-0   
lithiumbis(1-diethylcarbamoylcyclopropyl)aurate 

[1]JournalofOrganometallicChemistry,1989,vol.369,p.267-280

[1]Patent:WO2009/68923,2009,A2.Locationinpatent:Page/Pagecolumn10-11

Literature
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Additional Info:
SDS
Tags:10374-28-4 Molecular Formula|10374-28-4 MDL|10374-28-4 SMILES|10374-28-4 N,N-Diethylcyclopropanecarboxamide
Catalog No.: AA007FRE
10374-28-4,MFCD00760286
10374-28-4 | N,N-Diethylcyclopropanecarboxamide
Pack Size: 1g
Purity:
in stock
$193.00 $135.00
Pack Size: 5g
Purity:
in stock
$693.00 $485.00
Pack Size: 25g
Purity:
in stock
$2,150.00 $1,505.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007FRE
Chemical Name: N,N-Diethylcyclopropanecarboxamide
CAS Number: 10374-28-4
Molecular Formula: C8H15NO
Molecular Weight: 141.2108
MDL Number: MFCD00760286
SMILES: CCN(C(=O)C1CC1)CC
Properties
Complexity: 125  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Downstream Synthesis Route
53317-87-6    10374-28-4    4111-54-0   
potassiumbis(1-diethylcarbamoylcyclopropyl)aurate 

[1]JournalofOrganometallicChemistry,1989,vol.369,p.267-280

53317-87-6    10374-28-4    4111-54-0   
lithiumbis(1-diethylcarbamoylcyclopropyl)aurate 

[1]JournalofOrganometallicChemistry,1989,vol.369,p.267-280

10374-28-4    345-35-7    150322-73-9 

[1]Patent:WO2009/68923,2009,A2.Locationinpatent:Page/Pagecolumn10-11

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