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306935-14-8,MFCD00115115
Catalog No.:AA0030SA

306935-14-8 | 3-Phenyl-5-piperazino-1,2,4-thiadiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$185.00   $129.00
- +
250mg
95%
in stock  
$250.00   $175.00
- +
1g
95%
in stock  
$556.00   $389.00
- +
5g
95%
in stock  
$2,034.00   $1,424.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0030SA
Chemical Name:
3-Phenyl-5-piperazino-1,2,4-thiadiazole
CAS Number:
306935-14-8
Molecular Formula:
C12H14N4S
Molecular Weight:
246.3314
MDL Number:
MFCD00115115
SMILES:
N1CCN(CC1)c1snc(n1)c1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
91-93℃  

Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature

Title: Design and synthesis of DPP-IV inhibitors lacking the electrophilic nitrile group.

Journal: Bioorganic & medicinal chemistry 20080215

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SDS
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Tags:306935-14-8 Molecular Formula|306935-14-8 MDL|306935-14-8 SMILES|306935-14-8 3-Phenyl-5-piperazino-1,2,4-thiadiazole
Catalog No.: AA0030SA
306935-14-8,MFCD00115115
306935-14-8 | 3-Phenyl-5-piperazino-1,2,4-thiadiazole
Pack Size： 100mg
Purity： 95%
in stock
$185.00 $129.00
Pack Size： 250mg
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 1g
Purity： 95%
in stock
$556.00 $389.00
Pack Size： 5g
Purity： 95%
in stock
$2,034.00 $1,424.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0030SA
Chemical Name: 3-Phenyl-5-piperazino-1,2,4-thiadiazole
CAS Number: 306935-14-8
Molecular Formula: C12H14N4S
Molecular Weight: 246.3314
MDL Number: MFCD00115115
SMILES: N1CCN(CC1)c1snc(n1)c1ccccc1
Properties
Form: Solid  
MP: 91-93℃  
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Literature fold

Title: Design and synthesis of DPP-IV inhibitors lacking the electrophilic nitrile group.

Journal: Bioorganic & medicinal chemistry20080215

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