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89881-38-9,MFCD02612282
Catalog No.:AA00GTQM

89881-38-9 | 5-(1,1-Dimethylpropyl)-1,3,4-thiadiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTQM
Chemical Name:
5-(1,1-Dimethylpropyl)-1,3,4-thiadiazol-2-amine
CAS Number:
89881-38-9
Molecular Formula:
C7H13N3S
Molecular Weight:
171.2632
MDL Number:
MFCD02612282
SMILES:
CCC(c1nnc(s1)N)(C)C
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
2.1  

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:89881-38-9 Molecular Formula|89881-38-9 MDL|89881-38-9 SMILES|89881-38-9 5-(1,1-Dimethylpropyl)-1,3,4-thiadiazol-2-amine
Catalog No.: AA00GTQM
89881-38-9,MFCD02612282
89881-38-9 | 5-(1,1-Dimethylpropyl)-1,3,4-thiadiazol-2-amine
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTQM
Chemical Name: 5-(1,1-Dimethylpropyl)-1,3,4-thiadiazol-2-amine
CAS Number: 89881-38-9
Molecular Formula: C7H13N3S
Molecular Weight: 171.2632
MDL Number: MFCD02612282
SMILES: CCC(c1nnc(s1)N)(C)C
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 2.1  
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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