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36415-21-1,MFCD01075029
Catalog No.:AA0079ZX

36415-21-1 | 2-(Furfurylthio)ethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$43.00   $30.00
- +
5g
98%
in stock  
$87.00   $61.00
- +
25g
>98.0%(GC)(T)
in stock  
$195.00   $136.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0079ZX
Chemical Name:
2-(Furfurylthio)ethylamine
CAS Number:
36415-21-1
Molecular Formula:
C7H11NOS
Molecular Weight:
157.2333
MDL Number:
MFCD01075029
SMILES:
NCCSCc1ccco1
Properties
Computed Properties
 
Complexity:
89.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Downstream Synthesis Route

[1]Patent:US2006/34786,2006,A1.Locationinpatent:Page/Pagecolumn63

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:36415-21-1 Molecular Formula|36415-21-1 MDL|36415-21-1 SMILES|36415-21-1 2-(Furfurylthio)ethylamine
Catalog No.: AA0079ZX
36415-21-1,MFCD01075029
36415-21-1 | 2-(Furfurylthio)ethylamine
Pack Size： 1g
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 98%
in stock
$87.00 $61.00
Pack Size： 25g
Purity： >98.0%(GC)(T)
in stock
$195.00 $136.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0079ZX
Chemical Name: 2-(Furfurylthio)ethylamine
CAS Number: 36415-21-1
Molecular Formula: C7H11NOS
Molecular Weight: 157.2333
MDL Number: MFCD01075029
SMILES: NCCSCc1ccco1
Properties
Complexity: 89.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Downstream Synthesis Route
1134-50-5    36415-21-1    700372-23-2 

[1]Patent:US2006/34786,2006,A1.Locationinpatent:Page/Pagecolumn63

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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