1166842-56-3,MFCD19160627
Catalog No.:AA000CWO

1166842-56-3 | (R)-2-(Dimethylamino)methylpyrrolidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$250.00   $175.00
- +
1g
96%
in stock  
$567.00   $397.00
- +
5g
96%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000CWO
Chemical Name:
(R)-2-(Dimethylamino)methylpyrrolidine
CAS Number:
1166842-56-3
Molecular Formula:
C7H16N2
Molecular Weight:
128.2153
MDL Number:
MFCD19160627
SMILES:
CN(C[C@H]1CCCN1)C
Properties
Computed Properties
 
Complexity:
81  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartDiakos,ConnieI.;Zhang,Mei;Beale,PhilipJ.;Fenton,RonaldR.;Hambley,TrevorW.[EuropeanJournalofMedicinalChemistry,2009,vol.44,#7,p.2807-2814]

Literature
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Additional Info:
SDS
Tags:1166842-56-3 Molecular Formula|1166842-56-3 MDL|1166842-56-3 SMILES|1166842-56-3 (R)-2-(Dimethylamino)methylpyrrolidine
Catalog No.: AA000CWO
1166842-56-3,MFCD19160627
1166842-56-3 | (R)-2-(Dimethylamino)methylpyrrolidine
Pack Size: 250mg
Purity: 96%
in stock
$250.00 $175.00
Pack Size: 1g
Purity: 96%
in stock
$567.00 $397.00
Pack Size: 5g
Purity: 96%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000CWO
Chemical Name: (R)-2-(Dimethylamino)methylpyrrolidine
CAS Number: 1166842-56-3
Molecular Formula: C7H16N2
Molecular Weight: 128.2153
MDL Number: MFCD19160627
SMILES: CN(C[C@H]1CCCN1)C
Properties
Complexity: 81  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Downstream Synthesis Route
566159-08-8    1166842-56-3 

[1]Locationinpatent:experimentalpartDiakos,ConnieI.;Zhang,Mei;Beale,PhilipJ.;Fenton,RonaldR.;Hambley,TrevorW.[EuropeanJournalofMedicinalChemistry,2009,vol.44,#7,p.2807-2814]

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