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1123169-59-4,MFCD12198498
Catalog No.:AA008V8G

1123169-59-4 | 3-[(2-Fluorobenzyl)thio]-1-propanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008V8G
Chemical Name:
3-[(2-Fluorobenzyl)thio]-1-propanamine
CAS Number:
1123169-59-4
Molecular Formula:
C10H14FNS
Molecular Weight:
199.2883
MDL Number:
MFCD12198498
SMILES:
NCCCSCc1ccccc1F
Properties
Computed Properties
 
Complexity:
132  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:1123169-59-4 Molecular Formula|1123169-59-4 MDL|1123169-59-4 SMILES|1123169-59-4 3-[(2-Fluorobenzyl)thio]-1-propanamine
Catalog No.: AA008V8G
1123169-59-4,MFCD12198498
1123169-59-4 | 3-[(2-Fluorobenzyl)thio]-1-propanamine
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 95%
in stock
$321.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008V8G
Chemical Name: 3-[(2-Fluorobenzyl)thio]-1-propanamine
CAS Number: 1123169-59-4
Molecular Formula: C10H14FNS
Molecular Weight: 199.2883
MDL Number: MFCD12198498
SMILES: NCCCSCc1ccccc1F
Properties
Complexity: 132  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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