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(S)-4-Fluorophenylglycine

CAT: 0572-TRC-F588490-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-F588490-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
19883-57-9
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
N[C@H](C(=O)O)c1ccc(F)cc1
Molecular Formula
C8 H8 F N O2
Molecular Weight
169.15
InChI
InChI=1S/C8H8FNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
Additionnal Information
IUPAC name: (2S)-2-amino-2-(4-fluorophenyl)acetic acid
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

(S)-4-Fluorophenylglycine
CAS Number19883-57-9
PubChem CID853015
IUPAC Name(2S)-2-amino-2-(4-fluorophenyl)acetic acid
Molecular FormulaC8H8FNO2
Molecular Weight169.15
XLogP-1.6
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity166
SMILES
C1=CC(=CC=C1[C@@H](C(=O)O)N)F
InChI
InChI=1S/C8H8FNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
InChIKey
JKFYKCYQEWQPTM-ZETCQYMHSA-N
Chemical Structure
2D Structure
2D structure of (S)-4-Fluorophenylglycine
CAS: 19883-57-9
CID: 853015
Formula: C8H8FNO2
MW: 169.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight169.15
XLogP3-1.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass169.05390666
Monoisotopic Mass169.05390666
Topological Polar Surface Area63.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity166
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes