CS-0761573

5-[4-(Benzyloxy)Phenyl]-2-furoic acid

Manufacturer: ChemScene

CAS Number: 889951-86-4

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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

C₁₈H₁₄O₄

Molecular Weight

294.30

Synonyms

None

SMILES

OC(=O)C1=CC=C(O1)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa

59.67

Logp

4.2238

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77344
889951-86-4 | 5-[4-(Benzyloxy)phenyl]-2-furoic 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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ChemScene

CS-0761573

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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:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(O1)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
59.67

Logp:
4.2238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0761575

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O₃

Molecular Weight:
304.34

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
46.53

Logp:
4.4507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0761578

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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:
C₁₄H₁₀ClFO

Molecular Weight:
248.68

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.3487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761579

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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:
C₁₉H₁₆O₂S

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
26.3

Logp:
5.1967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5