CS-0415898

Ethyl 2-(2,4-dimethoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 92741-81-6

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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

COC1=CC(OC)=C(CC(OCC)=O)C=C1

Tpsa

44.76

Logp

1.8094

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO51064
92741-81-6 | Ethyl 2-(2,4-dimethoxyphenyl)acetate
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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Show Difference

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ChemScene

CS-0415898

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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:
COC1=CC(OC)=C(CC(OCC)=O)C=C1

Tpsa:
44.76

Logp:
1.8094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0415900

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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:
C₁₄H₁₀BrClFN₃O

Molecular Weight:
370.60

Synonyms:
None

SMILES:
N#CC1=C(C2=C(C=NN2C)Br)C(F)=C(Cl)C=C1OC3CC3

Tpsa:
50.84

Logp:
4.05498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0415901

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈ClN₃O₃S₂

Molecular Weight:
341.79

Synonyms:
None

SMILES:
O=C(NC1=NC2=CC=C(Cl)C=C2S1)CC(SC(N3)=O)C3=O

Tpsa:
88.16

Logp:
2.6299

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0415902

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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:
C₈H₆Cl₂N₂O₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
ClC1=CN=C(C(C(NC(OC)=O)=O)=C1)Cl

Tpsa:
68.29

Logp:
1.8846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1