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57947-00-9,MFCD02625868
Catalog No.:AA00EEBT

57947-00-9 | N'-(3-Aminophenyl)-n,n-dimethylsulfamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EEBT
Chemical Name:
N'-(3-Aminophenyl)-n,n-dimethylsulfamide
CAS Number:
57947-00-9
Molecular Formula:
C8H13N3O2S
Molecular Weight:
215.2727
MDL Number:
MFCD02625868
SMILES:
Nc1cccc(c1)NS(=O)(=O)N(C)C
Properties
Computed Properties
 
Complexity:
271  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Synonyms
 
  
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:57947-00-9 Molecular Formula|57947-00-9 MDL|57947-00-9 SMILES|57947-00-9 N'-(3-Aminophenyl)-n,n-dimethylsulfamide
Catalog No.: AA00EEBT
57947-00-9,MFCD02625868
57947-00-9 | N'-(3-Aminophenyl)-n,n-dimethylsulfamide
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EEBT
Chemical Name: N'-(3-Aminophenyl)-n,n-dimethylsulfamide
CAS Number: 57947-00-9
Molecular Formula: C8H13N3O2S
Molecular Weight: 215.2727
MDL Number: MFCD02625868
SMILES: Nc1cccc(c1)NS(=O)(=O)N(C)C
Properties
Complexity: 271  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
33:   
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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