346704-24-3,MFCD01655154
Catalog No.:AA00BZ14

346704-24-3 | N-Methyl-N-((tetrahydrofuran-2-yl)methyl)furan-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$592.00   $415.00
- +
1g
>95%
2 weeks  
$633.00   $443.00
- +
5g
>95%
2 weeks  
$1,143.00   $800.00
- +
10g
>95%
2 weeks  
$1,654.00   $1,158.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZ14
Chemical Name:
N-Methyl-N-((tetrahydrofuran-2-yl)methyl)furan-2-amine
CAS Number:
346704-24-3
Molecular Formula:
C10H15NO2
Molecular Weight:
181.2316
MDL Number:
MFCD01655154
SMILES:
C1COC(C1)CNCc1ccco1
Properties
Computed Properties
 
Complexity:
152  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

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
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Tags:346704-24-3 Molecular Formula|346704-24-3 MDL|346704-24-3 SMILES|346704-24-3 N-Methyl-N-((tetrahydrofuran-2-yl)methyl)furan-2-amine
Catalog No.: AA00BZ14
346704-24-3,MFCD01655154
346704-24-3 | N-Methyl-N-((tetrahydrofuran-2-yl)methyl)furan-2-amine
Pack Size: 500mg
Purity: >95%
2 weeks
$592.00 $415.00
Pack Size: 1g
Purity: >95%
2 weeks
$633.00 $443.00
Pack Size: 5g
Purity: >95%
2 weeks
$1,143.00 $800.00
Pack Size: 10g
Purity: >95%
2 weeks
$1,654.00 $1,158.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZ14
Chemical Name: N-Methyl-N-((tetrahydrofuran-2-yl)methyl)furan-2-amine
CAS Number: 346704-24-3
Molecular Formula: C10H15NO2
Molecular Weight: 181.2316
MDL Number: MFCD01655154
SMILES: C1COC(C1)CNCc1ccco1
Properties
Complexity: 152  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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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