CS-0457912

Ethyl 2-(2,6-dimethoxyphenyl)acrylate

Manufacturer: ChemScene

CAS Number: 915192-32-4

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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

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

ethyl2-(2,6-dimethoxyphenyl)acrylate

SMILES

C=C(C1=C(OC)C=CC=C1OC)C(OCC)=O

Tpsa

44.76

Logp

2.2801

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BK95833
915192-32-4 | ethyl 2-(2,6-dimethoxyphenyl)acrylate
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-0457912

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
ethyl2-(2,6-dimethoxyphenyl)acrylate

SMILES:
C=C(C1=C(OC)C=CC=C1OC)C(OCC)=O

Tpsa:
44.76

Logp:
2.2801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0457913

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
n-Ethyl-d-alanine

SMILES:
CCN[C@H](C)C(=O)O

Tpsa:
49.33

Logp:
0.069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457914

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrClF₂

Molecular Weight:
241.46

Synonyms:
5-Chloro-2,4-difluorobenzyl bromide

SMILES:
FC1=C(Cl)C=C(C(F)=C1)CBr

Tpsa:
0

Logp:
3.5131

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457916

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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:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
CCOC(=O)CCCC1=CC=C(N)C=C1.Cl

Tpsa:
52.32

Logp:
2.5764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5