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730971-69-4,MFCD04973320
Catalog No.:AA019JB6

730971-69-4 | 3-Phenoxybenzothioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$124.00   $87.00
- +
100mg
95%
3 weeks  
$156.00   $109.00
- +
250mg
95%
3 weeks  
$199.00   $139.00
- +
500mg
95%
3 weeks  
$279.00   $195.00
- +
1g
95%
3 weeks  
$342.00   $239.00
- +
2.5g
95%
3 weeks  
$618.00   $433.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019JB6
Chemical Name:
3-Phenoxybenzothioamide
CAS Number:
730971-69-4
Molecular Formula:
C13H11NOS
Molecular Weight:
229.2975
MDL Number:
MFCD04973320
SMILES:
NC(=S)c1cccc(c1)Oc1ccccc1
Properties
Computed Properties
 
Complexity:
238  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

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:730971-69-4 Molecular Formula|730971-69-4 MDL|730971-69-4 SMILES|730971-69-4 3-Phenoxybenzothioamide
Catalog No.: AA019JB6
730971-69-4,MFCD04973320
730971-69-4 | 3-Phenoxybenzothioamide
Pack Size： 50mg
Purity： 95%
3 weeks
$124.00 $87.00
Pack Size： 100mg
Purity： 95%
3 weeks
$156.00 $109.00
Pack Size： 250mg
Purity： 95%
3 weeks
$199.00 $139.00
Pack Size： 500mg
Purity： 95%
3 weeks
$279.00 $195.00
Pack Size： 1g
Purity： 95%
3 weeks
$342.00 $239.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$618.00 $433.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019JB6
Chemical Name: 3-Phenoxybenzothioamide
CAS Number: 730971-69-4
Molecular Formula: C13H11NOS
Molecular Weight: 229.2975
MDL Number: MFCD04973320
SMILES: NC(=S)c1cccc(c1)Oc1ccccc1
Properties
Complexity: 238  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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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