CS-0562958

(E)-3-(3-(ethoxymethyl)-4-methoxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 893733-51-2

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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

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

(2E)-3-[3-(Ethoxymethyl)-4-methoxyphenyl]acrylic acid

SMILES

CCOCC1=C(C=CC(=C1)/C=C/C(=O)O)OC

Tpsa

55.76

Logp

2.3295

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562958

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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:
(2E)-3-[3-(Ethoxymethyl)-4-methoxyphenyl]acrylic acid

SMILES:
CCOCC1=C(C=CC(=C1)/C=C/C(=O)O)OC

Tpsa:
55.76

Logp:
2.3295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0562959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₄

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C12=NC3=CC=CC=C3N=C1CC(C4=CC=CC=C4)=NN2

Tpsa:
50.17

Logp:
3.0021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Br₂NO₂

Molecular Weight:
379.09

Synonyms:
None

SMILES:
BrC=1C=C(Br)C(OC)=C(C1)CNCC2OCCC2

Tpsa:
30.49

Logp:
3.4888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)CNC(C)C2=CC=CC=C2

Tpsa:
21.26

Logp:
3.9361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6