CS-0664766

(e)-3-(4-Methoxyphenyl)-2-methylacrylic acid

Manufacturer: ChemScene

CAS Number: 40527-52-4

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Purity

98%

MDL No

MFCD00156954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

C/C(=C\C1=CC=C(C=C1)OC)/C(=O)O

Tpsa

46.53

Logp

2.1831

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG14615
40527-52-4 | (Z)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoic acid
A2B Chem --

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-0664766

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Purity:
98%

MDL No:
MFCD00156954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C/C(=C\C1=CC=C(C=C1)OC)/C(=O)O

Tpsa:
46.53

Logp:
2.1831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664767

--


Purity:
98%

MDL No:
MFCD03146347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO

Molecular Weight:
241.26

Synonyms:
None

SMILES:
C1CNC2=C1C=CC=C2C(=O)C3=CC=C(C=C3)F

Tpsa:
29.1

Logp:
3.0247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664769

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Purity:
98%

MDL No:
MFCD30478259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=C(C=CC(=C1)Br)O

Tpsa:
57.61

Logp:
1.405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664770

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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:
C₉H₁₄O₆

Molecular Weight:
218.20

Synonyms:
None

SMILES:
CC(CCC(=O)O)(CCC(=O)O)C(=O)O

Tpsa:
111.9

Logp:
0.8069

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7