CS-0760747

5-(2-Acetyl-Phenyl)-furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 886509-24-6

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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

C₁₃H₁₀O₃

Molecular Weight

214.22

Synonyms

None

SMILES

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

Tpsa

47.28

Logp

2.9617

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77291
886509-24-6 | 5-(2-Acetyl-phenyl)-furan-2-carbaldehyde
A2B Chem --

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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

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Img

ChemScene

CS-0760747

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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:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

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

Tpsa:
47.28

Logp:
2.9617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
OC1(CCCCC1)C#CC1=CC=C(S1)C=O

Tpsa:
37.3

Logp:
2.6073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OC1(CCCCC1)C#CC1=CC=C(C=O)C=C1

Tpsa:
37.3

Logp:
2.5458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760750

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OCC#CC1=CC(C=O)=CC=C1

Tpsa:
37.3

Logp:
0.8429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1