CS-0589657

5-(4-Methoxyphenoxy)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 73420-66-3

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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

C₁₂H₁₀O₅

Molecular Weight

234.20

Synonyms

None

SMILES

COC1=CC=C(C=C1)OC2=CC=C(O2)C(=O)O

Tpsa

68.9

Logp

2.7787

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV04851
73420-66-3 | 5-(4-methoxyphenoxy)furan-2-carboxylic acid
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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

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Img

ChemScene

CS-0589657

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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:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=CC=C(O2)C(=O)O

Tpsa:
68.9

Logp:
2.7787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0589658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrCl

Molecular Weight:
247.56

Synonyms:
None

SMILES:
ClC1=CC=C(CCC(Br)C)C=C1

Tpsa:
0

Logp:
4.056

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589659

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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:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CCCCCCCCC1=CC(=C(C=C1)O)C=O

Tpsa:
37.3

Logp:
4.1077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0589660

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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:
C₇H₃Br₂NO

Molecular Weight:
276.91

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1O)C#N)Br)Br

Tpsa:
44.02

Logp:
2.78888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0