692287-99-3,MFCD03102524
Catalog No.:AA00IYDW

692287-99-3 | N-tert-butyl-4-methylpiperazine-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
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IYDW
Chemical Name:
N-tert-butyl-4-methylpiperazine-1-carbothioamide
CAS Number:
692287-99-3
Molecular Formula:
C10H21N3S
Molecular Weight:
215.3588
MDL Number:
MFCD03102524
SMILES:
CN1CCN(CC1)C(=S)NC(C)(C)C
Properties
Computed Properties
 
Complexity:
202  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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Additional Info:
SDS
Tags:692287-99-3 Molecular Formula|692287-99-3 MDL|692287-99-3 SMILES|692287-99-3 N-tert-butyl-4-methylpiperazine-1-carbothioamide
Catalog No.: AA00IYDW
692287-99-3,MFCD03102524
692287-99-3 | N-tert-butyl-4-methylpiperazine-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
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IYDW
Chemical Name: N-tert-butyl-4-methylpiperazine-1-carbothioamide
CAS Number: 692287-99-3
Molecular Formula: C10H21N3S
Molecular Weight: 215.3588
MDL Number: MFCD03102524
SMILES: CN1CCN(CC1)C(=S)NC(C)(C)C
Properties
Complexity: 202  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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