CS-0118108

5-((2-Ethoxy-4-formylphenoxy)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 713505-46-5

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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

C₁₅H₁₄O₆

Molecular Weight

290.27

Synonyms

None

SMILES

O=C(C1=CC=C(COC2=CC=C(C=O)C=C2OCC)O1)O

Tpsa

85.97

Logp

2.768

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BT77470
713505-46-5 | 5-[(2-ethoxy-4-formylphenoxy)methyl]furan-2-carboxylic 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-0118108

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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:
C₁₅H₁₄O₆

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(COC2=CC=C(C=O)C=C2OCC)O1)O

Tpsa:
85.97

Logp:
2.768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0118109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(COC2=CC=C(C=O)C=C2)O1)O

Tpsa:
76.74

Logp:
2.3693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC2=C(OC)C=CC=C2C=O)C=C1

Tpsa:
72.83

Logp:
2.7849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0118111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClO₅

Molecular Weight:
334.75

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC2=C(OCC)C=C(C=O)C=C2Cl)C=C1

Tpsa:
72.83

Logp:
3.8284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7