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876717-86-1,MFCD07186445
Catalog No.:AA00GSQ3

876717-86-1 | [2-(2-Furyl)-2-morpholin-4-ylethyl]amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$250.00   $175.00
- +
1g
95%
in stock  
$583.00   $408.00
- +
5g
95%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSQ3
Chemical Name:
[2-(2-Furyl)-2-morpholin-4-ylethyl]amine
CAS Number:
876717-86-1
Molecular Formula:
C10H16N2O2
Molecular Weight:
196.2462
MDL Number:
MFCD07186445
SMILES:
NCC(c1ccco1)N1CCOCC1
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

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:876717-86-1 Molecular Formula|876717-86-1 MDL|876717-86-1 SMILES|876717-86-1 [2-(2-Furyl)-2-morpholin-4-ylethyl]amine
Catalog No.: AA00GSQ3
876717-86-1,MFCD07186445
876717-86-1 | [2-(2-Furyl)-2-morpholin-4-ylethyl]amine
Pack Size： 250mg
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 1g
Purity： 95%
in stock
$583.00 $408.00
Pack Size： 5g
Purity： 95%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSQ3
Chemical Name: [2-(2-Furyl)-2-morpholin-4-ylethyl]amine
CAS Number: 876717-86-1
Molecular Formula: C10H16N2O2
Molecular Weight: 196.2462
MDL Number: MFCD07186445
SMILES: NCC(c1ccco1)N1CCOCC1
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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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