4428-38-0,MFCD06589771
Catalog No.:AA00DCND

4428-38-0 | 3-(2-furyl)propan-1-amine oxalate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$324.00   $227.00
- +
5g
95%
in stock  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DCND
Chemical Name:
3-(2-furyl)propan-1-amine oxalate
CAS Number:
4428-38-0
Molecular Formula:
C7H11NO
Molecular Weight:
125.1683
MDL Number:
MFCD06589771
SMILES:
NCCCc1ccco1
Properties
Computed Properties
 
Complexity:
75.3  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartShengule,SudhirR.;Willis,Anthony;Pyne,StephenG.[Tetrahedron,2012,vol.68,#4,p.1207-1215]

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
Tags:4428-38-0 Molecular Formula|4428-38-0 MDL|4428-38-0 SMILES|4428-38-0 3-(2-furyl)propan-1-amine oxalate
Catalog No.: AA00DCND
4428-38-0,MFCD06589771
4428-38-0 | 3-(2-furyl)propan-1-amine oxalate
Pack Size: 1g
Purity: 95%
in stock
$324.00 $227.00
Pack Size: 5g
Purity: 95%
in stock
$1,293.00 $905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DCND
Chemical Name: 3-(2-furyl)propan-1-amine oxalate
CAS Number: 4428-38-0
Molecular Formula: C7H11NO
Molecular Weight: 125.1683
MDL Number: MFCD06589771
SMILES: NCCCc1ccco1
Properties
Complexity: 75.3  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
4428-38-0    97-67-6    1356214-01-1 

[1]Locationinpatent:experimentalpartShengule,SudhirR.;Willis,Anthony;Pyne,StephenG.[Tetrahedron,2012,vol.68,#4,p.1207-1215]

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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