CS-0550094

3-Ethoxy-4-((3-fluorobenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 915918-44-4

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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

C₁₆H₁₅FO₄

Molecular Weight

290.29

Synonyms

3-ethoxy-4-[(3-fluorobenzyl)oxy]benzoic acid

SMILES

CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC(=CC=C2)F

Tpsa

55.76

Logp

3.5016

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-0550094

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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:
C₁₆H₁₅FO₄

Molecular Weight:
290.29

Synonyms:
3-ethoxy-4-[(3-fluorobenzyl)oxy]benzoic acid

SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC(=CC=C2)F

Tpsa:
55.76

Logp:
3.5016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0550095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
3-(2-Furoyl)-2-methoxypyridine

SMILES:
COC1=C(C=CC=N1)C(=O)C2=CC=CO2

Tpsa:
52.33

Logp:
1.9142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
t-Butyl 2-chloro-4-pyridyl ketone

SMILES:
CC(C)(C)C(=O)C1=CC(=NC=C1)Cl

Tpsa:
29.96

Logp:
2.9638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂

Molecular Weight:
246.34

Synonyms:
Cyclohexyl 2-(2-methoxyphenyl)ethyl ketone

SMILES:
COC1=CC=CC=C1CCC(=O)C2CCCCC2

Tpsa:
26.3

Logp:
3.7772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5