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338962-67-7,MFCD00975582
Catalog No.:AA00IPNZ

338962-67-7 | 2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IPNZ
Chemical Name:
2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propan-1-amine
CAS Number:
338962-67-7
Molecular Formula:
C12H16F3NS
Molecular Weight:
263.3223
MDL Number:
MFCD00975582
SMILES:
NCC(SCc1cccc(c1)C(F)(F)F)(C)C
Properties
Computed Properties
 
Complexity:
240  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:338962-67-7 Molecular Formula|338962-67-7 MDL|338962-67-7 SMILES|338962-67-7 2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propan-1-amine
Catalog No.: AA00IPNZ
338962-67-7,MFCD00975582
338962-67-7 | 2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propan-1-amine
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Pack Size： 500mg
Purity： >90%
1 week
$902.00 $632.00
Pack Size： 1g
Purity： >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IPNZ
Chemical Name: 2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propan-1-amine
CAS Number: 338962-67-7
Molecular Formula: C12H16F3NS
Molecular Weight: 263.3223
MDL Number: MFCD00975582
SMILES: NCC(SCc1cccc(c1)C(F)(F)F)(C)C
Properties
Complexity: 240  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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