56096-28-7,MFCD00137987
Catalog No.:AA01B80I

56096-28-7 | 2-[(prop-2-yn-1-yl)amino]acetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$295.00   $207.00
- +
100mg
95%
3 weeks  
$386.00   $270.00
- +
250mg
95%
3 weeks  
$500.00   $350.00
- +
500mg
95%
3 weeks  
$842.00   $589.00
- +
1g
95%
3 weeks  
$1,058.00   $740.00
- +
2.5g
95%
3 weeks  
$1,961.00   $1,373.00
- +
5g
95%
3 weeks  
$2,847.00   $1,993.00
- +
10g
95%
3 weeks  
$4,167.00   $2,917.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B80I
Chemical Name:
2-[(prop-2-yn-1-yl)amino]acetonitrile
CAS Number:
56096-28-7
Molecular Formula:
C5H6N2
Molecular Weight:
94.1145
MDL Number:
MFCD00137987
SMILES:
C#CCNCC#N
Properties
Computed Properties
 
Complexity:
120  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
-0.3  

Downstream Synthesis Route

[1]Tetrahedron,1988,vol.44,p.4431-4446

Literature
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Additional Info:
SDS
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Tags:56096-28-7 Molecular Formula|56096-28-7 MDL|56096-28-7 SMILES|56096-28-7 2-[(prop-2-yn-1-yl)amino]acetonitrile
Catalog No.: AA01B80I
56096-28-7,MFCD00137987
56096-28-7 | 2-[(prop-2-yn-1-yl)amino]acetonitrile
Pack Size: 50mg
Purity: 95%
3 weeks
$295.00 $207.00
Pack Size: 100mg
Purity: 95%
3 weeks
$386.00 $270.00
Pack Size: 250mg
Purity: 95%
3 weeks
$500.00 $350.00
Pack Size: 500mg
Purity: 95%
3 weeks
$842.00 $589.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,058.00 $740.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,961.00 $1,373.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,847.00 $1,993.00
Pack Size: 10g
Purity: 95%
3 weeks
$4,167.00 $2,917.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B80I
Chemical Name: 2-[(prop-2-yn-1-yl)amino]acetonitrile
CAS Number: 56096-28-7
Molecular Formula: C5H6N2
Molecular Weight: 94.1145
MDL Number: MFCD00137987
SMILES: C#CCNCC#N
Properties
Complexity: 120  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: -0.3  
Downstream Synthesis Route
50-00-0    544-92-3    15430-52-1    56096-28-7 

[1]Tetrahedron,1988,vol.44,p.4431-4446

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