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1335661-17-0,MFCD19686163
Catalog No.:AA01BIK6

1335661-17-0 | (S)-1,1,1-TRIFLUORO-2-PENTYLAMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
1 week  
$420.00   $294.00
- +
250mg
98%
1 week  
$534.00   $374.00
- +
1g
98%
1 week  
$774.00   $542.00
- +
5g
98%
1 week  
$1,374.00   $962.00
- +
25g
98%
1 week  
$4,554.00   $3,188.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BIK6
Chemical Name:
(S)-1,1,1-TRIFLUORO-2-PENTYLAMINE
CAS Number:
1335661-17-0
Molecular Formula:
C5H10F3N
Molecular Weight:
141.1348
MDL Number:
MFCD19686163
SMILES:
CCC[C@@H](C(F)(F)F)N
Properties
Computed Properties
 
Complexity:
78.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:1335661-17-0 Molecular Formula|1335661-17-0 MDL|1335661-17-0 SMILES|1335661-17-0 (S)-1,1,1-TRIFLUORO-2-PENTYLAMINE
Catalog No.: AA01BIK6
1335661-17-0,MFCD19686163
1335661-17-0 | (S)-1,1,1-TRIFLUORO-2-PENTYLAMINE
Pack Size： 50mg
Purity： 98%
1 week
$420.00 $294.00
Pack Size： 250mg
Purity： 98%
1 week
$534.00 $374.00
Pack Size： 1g
Purity： 98%
1 week
$774.00 $542.00
Pack Size： 5g
Purity： 98%
1 week
$1,374.00 $962.00
Pack Size： 25g
Purity： 98%
1 week
$4,554.00 $3,188.00
Quantity
- +
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Technical Information
Catalog Number: AA01BIK6
Chemical Name: (S)-1,1,1-TRIFLUORO-2-PENTYLAMINE
CAS Number: 1335661-17-0
Molecular Formula: C5H10F3N
Molecular Weight: 141.1348
MDL Number: MFCD19686163
SMILES: CCC[C@@H](C(F)(F)F)N
Properties
Complexity: 78.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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