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(R) -Methyl 2- (3-chlorophenyl) -2-hydroxyacetate

CAT: 0926-DGA29400-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0926-DGA29400-01Size:50 mg
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CAS Number
153294-00-9
MDL Number
MFCD20274203
Smiles
COC (=O) C (C1=CC (=CC=C1) Cl) O
Molecular Formula
C9H9ClO3
Molecular Weight
200.62 g/mol
Controlled
No

Chemical Information

(R)-Methyl 2-(3-chlorophenyl)-2-hydroxyacetate
CAS Number153294-00-9
PubChem CID15606324
IUPAC Namemethyl (2R)-2-(3-chlorophenyl)-2-hydroxyacetate
Molecular FormulaC9H9ClO3
Molecular Weight200.62
XLogP1.8
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity184
SMILES
COC(=O)[C@@H](C1=CC(=CC=C1)Cl)O
InChI
InChI=1S/C9H9ClO3/c1-13-9(12)8(11)6-3-2-4-7(10)5-6/h2-5,8,11H,1H3/t8-/m1/s1
InChIKey
CPEZVACFWJSZNE-MRVPVSSYSA-N
Chemical Structure
2D Structure
2D structure of (R)-Methyl 2-(3-chlorophenyl)-2-hydroxyacetate
CAS: 153294-00-9
CID: 15606324
Formula: C9H9ClO3
MW: 200.62
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight200.62
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass200.0240218
Monoisotopic Mass200.0240218
Topological Polar Surface Area46.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity184
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