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Bupropion (R) -Isomer

CAT: 0926-IB159729-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0926-IB159729-01Size:5 mg
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CAS Number
437723-96-1
Synonyms
(R) -Bupropion D-Tartaric Acid Salt; (2R) -1- (3- chlorophenyl) - 2- [ (1, 1- dimethylethyl) amino] -1- Propanone
Smiles
C[C@H] (C (=O) C1=CC (=CC=C1) Cl) NC (C) (C) C
Molecular Formula
C13H18ClNO
Molecular Weight
239.74 g/mol
Controlled
No

Chemical Information

(R)-Bupropion

(R)-bupropion is a bupropion. It is an enantiomer of a (S)-bupropion.

CAS Number437723-96-1
PubChem CID688387
IUPAC Name(2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one
Molecular FormulaC13H18ClNO
Molecular Weight239.74
XLogP3.2
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count16
Formal Charge0
Complexity247
SMILES
C[C@H](C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
InChI
InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3/t9-/m1/s1
InChIKey
SNPPWIUOZRMYNY-SECBINFHSA-N
Chemical Structure
2D Structure
2D structure of (R)-Bupropion
CAS: 437723-96-1
CID: 688387
Formula: C13H18ClNO
MW: 239.74
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight239.74
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass239.1076919
Monoisotopic Mass239.1076919
Topological Polar Surface Area29.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity247
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