CS-0489090

(E)-3-(2-methoxyphenyl)-2-methylacrylic acid

Manufacturer: ChemScene

CAS Number: 849831-38-5

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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

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

COC1=CC=CC=C1\C=C(/C)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
BN19870
849831-38-5 | (E)-3-(2-methoxyphenyl)-2-methylacrylic 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-0489090

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC=CC=C1\C=C(/C)C(O)=O

Tpsa:
46.53

Logp:
2.1831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489091

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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:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
GXLIFJYFGMHYDY-UTCJRWHESA-N

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

Tpsa:
37.3

Logp:
2.4378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489092

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
OC(=O)CC1=NN=C2CCCN12

Tpsa:
68.01

Logp:
-0.1486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489093

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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:
C₅H₅ClN₂O₃

Molecular Weight:
176.56

Synonyms:
4-chloro-5-methoxy-2H-pyrazole-3-carboxylic acid

SMILES:
COC1=NNC(C(O)=O)=C1Cl

Tpsa:
75.21

Logp:
0.7699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2