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588730-16-9,MFCD06738812
Catalog No.:AA00E9W7

588730-16-9 | Methyl-(4-methyl-furazan-3-ylmethyl)-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$245.00   $172.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E9W7
Chemical Name:
Methyl-(4-methyl-furazan-3-ylmethyl)-amine
CAS Number:
588730-16-9
Molecular Formula:
C5H9N3O
Molecular Weight:
127.1445
MDL Number:
MFCD06738812
SMILES:
CC1=NON=C1CNC
Properties
Properties
 
BP:
184.8°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
88.3  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
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:588730-16-9 Molecular Formula|588730-16-9 MDL|588730-16-9 SMILES|588730-16-9 Methyl-(4-methyl-furazan-3-ylmethyl)-amine
Catalog No.: AA00E9W7
588730-16-9,MFCD06738812
588730-16-9 | Methyl-(4-methyl-furazan-3-ylmethyl)-amine
Pack Size： 1g
Purity： 95%
in stock
$245.00 $172.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E9W7
Chemical Name: Methyl-(4-methyl-furazan-3-ylmethyl)-amine
CAS Number: 588730-16-9
Molecular Formula: C5H9N3O
Molecular Weight: 127.1445
MDL Number: MFCD06738812
SMILES: CC1=NON=C1CNC
Properties
BP: 184.8°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 88.3  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
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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