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309283-44-1,MFCD01626993
Catalog No.:AA0031M8

309283-44-1 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-cyclopropylethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0031M8
Chemical Name:
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-cyclopropylethanone
CAS Number:
309283-44-1
Molecular Formula:
C7H9N3OS2
Molecular Weight:
215.2959
MDL Number:
MFCD01626993
SMILES:
O=C(C1CC1)CSc1nnc(s1)N
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

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:309283-44-1 Molecular Formula|309283-44-1 MDL|309283-44-1 SMILES|309283-44-1 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-cyclopropylethanone
Catalog No.: AA0031M8
309283-44-1,MFCD01626993
309283-44-1 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-cyclopropylethanone
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0031M8
Chemical Name: 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-cyclopropylethanone
CAS Number: 309283-44-1
Molecular Formula: C7H9N3OS2
Molecular Weight: 215.2959
MDL Number: MFCD01626993
SMILES: O=C(C1CC1)CSc1nnc(s1)N
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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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