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2349-65-7,MFCD00955355
Catalog No.:AA00IX98

2349-65-7 | N-(4-methoxyphenyl)-4-phenylpiperazine-1-carbothioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IX98
Chemical Name:
N-(4-methoxyphenyl)-4-phenylpiperazine-1-carbothioamide
CAS Number:
2349-65-7
Molecular Formula:
C18H21N3OS
Molecular Weight:
327.4438
MDL Number:
MFCD00955355
SMILES:
COc1ccc(cc1)NC(=S)N1CCN(CC1)c1ccccc1
Properties
Computed Properties
 
Complexity:
371  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:2349-65-7 Molecular Formula|2349-65-7 MDL|2349-65-7 SMILES|2349-65-7 N-(4-methoxyphenyl)-4-phenylpiperazine-1-carbothioamide
Catalog No.: AA00IX98
2349-65-7,MFCD00955355
2349-65-7 | N-(4-methoxyphenyl)-4-phenylpiperazine-1-carbothioamide
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IX98
Chemical Name: N-(4-methoxyphenyl)-4-phenylpiperazine-1-carbothioamide
CAS Number: 2349-65-7
Molecular Formula: C18H21N3OS
Molecular Weight: 327.4438
MDL Number: MFCD00955355
SMILES: COc1ccc(cc1)NC(=S)N1CCN(CC1)c1ccccc1
Properties
Complexity: 371  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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