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306935-67-1,MFCD01126401
Catalog No.:AA00BWZC

306935-67-1 | 3-(5-Methyl-furan-2-yl)-phenylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$281.00   $197.00
- +
1g
95%
in stock  
$694.00 $486.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BWZC
Chemical Name:
3-(5-Methyl-furan-2-yl)-phenylamine
CAS Number:
306935-67-1
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
MDL Number:
MFCD01126401
SMILES:
Nc1cccc(c1)c1ccc(o1)C
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:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

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:306935-67-1 Molecular Formula|306935-67-1 MDL|306935-67-1 SMILES|306935-67-1 3-(5-Methyl-furan-2-yl)-phenylamine
Catalog No.: AA00BWZC
306935-67-1,MFCD01126401
306935-67-1 | 3-(5-Methyl-furan-2-yl)-phenylamine
Pack Size： 250mg
Purity： 95%
in stock
$281.00 $197.00
Pack Size： 1g
Purity： 95%
in stock
$694.00 $486.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BWZC
Chemical Name: 3-(5-Methyl-furan-2-yl)-phenylamine
CAS Number: 306935-67-1
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
MDL Number: MFCD01126401
SMILES: Nc1cccc(c1)c1ccc(o1)C
Properties
Complexity: 172  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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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