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1463052-83-6,MFCD26516350
Catalog No.:AA00ILAT

1463052-83-6 | (1-fluorocyclopentyl)methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$375.00   $263.00
- +
250mg
95%
in stock  
$598.00   $419.00
- +
500mg
95%
in stock  
$998.00   $698.00
- +
1g
95%
in stock  
$1,495.00   $1,046.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ILAT
Chemical Name:
(1-fluorocyclopentyl)methanamine
CAS Number:
1463052-83-6
Molecular Formula:
C6H12FN
Molecular Weight:
117.1646
MDL Number:
MFCD26516350
SMILES:
NCC1(F)CCCC1
Properties
Computed Properties
 
Complexity:
76.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
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:
0.7  

Literature
Quotation Request
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SDS
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Tags:1463052-83-6 Molecular Formula|1463052-83-6 MDL|1463052-83-6 SMILES|1463052-83-6 (1-fluorocyclopentyl)methanamine
Catalog No.: AA00ILAT
1463052-83-6,MFCD26516350
1463052-83-6 | (1-fluorocyclopentyl)methanamine
Pack Size： 100mg
Purity： 95%
in stock
$375.00 $263.00
Pack Size： 250mg
Purity： 95%
in stock
$598.00 $419.00
Pack Size： 500mg
Purity： 95%
in stock
$998.00 $698.00
Pack Size： 1g
Purity： 95%
in stock
$1,495.00 $1,046.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ILAT
Chemical Name: (1-fluorocyclopentyl)methanamine
CAS Number: 1463052-83-6
Molecular Formula: C6H12FN
Molecular Weight: 117.1646
MDL Number: MFCD26516350
SMILES: NCC1(F)CCCC1
Properties
Complexity: 76.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
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: 0.7  
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