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40207-01-0,MFCD00041293
Catalog No.:AA00BY8P

40207-01-0 | N-(3-Methylphenyl)hydrazinecarbothioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
5g
>95%
2 weeks  
$1,449.00   $1,015.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BY8P
Chemical Name:
N-(3-Methylphenyl)hydrazinecarbothioamide
CAS Number:
40207-01-0
Molecular Formula:
C8H11N3S
Molecular Weight:
181.2580
MDL Number:
MFCD00041293
SMILES:
NNC(=S)Nc1cccc(c1)C
Properties
Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

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:40207-01-0 Molecular Formula|40207-01-0 MDL|40207-01-0 SMILES|40207-01-0 N-(3-Methylphenyl)hydrazinecarbothioamide
Catalog No.: AA00BY8P
40207-01-0,MFCD00041293
40207-01-0 | N-(3-Methylphenyl)hydrazinecarbothioamide
Pack Size： 500mg
Purity： >95%
2 weeks
$674.00 $472.00
Pack Size： 1g
Purity： >95%
2 weeks
$735.00 $515.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,449.00 $1,015.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BY8P
Chemical Name: N-(3-Methylphenyl)hydrazinecarbothioamide
CAS Number: 40207-01-0
Molecular Formula: C8H11N3S
Molecular Weight: 181.2580
MDL Number: MFCD00041293
SMILES: NNC(=S)Nc1cccc(c1)C
Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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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