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3-(3-fluoroazetidin-1-yl)propan-1-ol

3-(3-fluoroazetidin-1-yl)propan-1-ol

Formula: C6H12FNO

SMILES: OCCCN1CC(F)C1

IUPAC: 3-(3-fluoroazetidin-1-yl)propan-1-ol

InChI: InChI=1S/C6H12FNO/c7-6-4-8(5-6)2-1-3-9/h6,9H,1-5H2

Composition: C (54.12%), H (9.08%), F (14.27%), N (10.52%), O (12.01%)

Molar Mass: 133.166

Atom Count: 21

Heavy Atom Count: 9

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 133.090292173
Formal Charge 0
FSP3 1
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey WUMOMKXIEFDOJH-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 33.45
Topological Polar Surface Area 23.47
Polarizability 12.94
Ring Count 1
Rotatable Bond Count 3

Suppliers

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Kinentia Biosciences LLC
Supplier Profile
Purity LeadTime Formula PacketSize UnitPrice
95% <14 Days C6H12FNO $189.00-$708.75$189.00$708.75
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