CS-0005256

(R)-ethyl 2-hydroxy-3-(4-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 33173-51-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

O=C(OCC)[C@H](O)CC(C=C1)=CC=C1OC

Tpsa

55.76

Logp

1.1617

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG04642
33173-51-2 | 2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0005256

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(OCC)[C@H](O)CC(C=C1)=CC=C1OC

Tpsa:
55.76

Logp:
1.1617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0005257

--


Purity:
95+%

MDL No:
MFCD00051533

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
4-AMINOPHENYLSUCCINIC ACID

SMILES:
O=C(O)C(C(C=C1)=CC=C1N)CC(O)=O

Tpsa:
100.62

Logp:
0.9117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0005258

--


Purity:
98%

MDL No:
MFCD11505969

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
[R,(-)]-3-Methyl-2-phenylbutyric acid

SMILES:
O=C(O)[C@H](C(C)C)C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.5108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005259

--


Purity:
98%

MDL No:
MFCD00167435

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
(αS)-α-Isopropylbenzeneacetic acid

SMILES:
O=C(O)[C@@H](C(C)C)C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.5108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3