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50901-58-1,MFCD00790775
Catalog No.:AA00DH9I

50901-58-1 | Pyrrolidine, 2-(nitromethylene)- (9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DH9I
Chemical Name:
Pyrrolidine, 2-(nitromethylene)- (9CI)
CAS Number:
50901-58-1
Molecular Formula:
C5H8N2O2
Molecular Weight:
128.1292
MDL Number:
MFCD00790775
SMILES:
[O-][N+](=O)/C=C/1\CCCN1
Properties
Computed Properties
 
Complexity:
148  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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Tags:50901-58-1 Molecular Formula|50901-58-1 MDL|50901-58-1 SMILES|50901-58-1 Pyrrolidine, 2-(nitromethylene)- (9CI)
Catalog No.: AA00DH9I
50901-58-1,MFCD00790775
50901-58-1 | Pyrrolidine, 2-(nitromethylene)- (9CI)
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DH9I
Chemical Name: Pyrrolidine, 2-(nitromethylene)- (9CI)
CAS Number: 50901-58-1
Molecular Formula: C5H8N2O2
Molecular Weight: 128.1292
MDL Number: MFCD00790775
SMILES: [O-][N+](=O)/C=C/1\CCCN1
Properties
Complexity: 148  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 0.7  
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