CS-1159812

5-((4-Acetylphenoxy)methyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1399664-46-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₄

Molecular Weight

244.25

Synonyms

None

SMILES

O=CC=1OC(=CC1)COC2=CC=C(C=C2)C(=O)C

Tpsa

56.51

Logp

2.8737

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BW72772
1399664-46-0 | 5-((4-Acetylphenoxy)methyl)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-1159812

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)COC2=CC=C(C=C2)C(=O)C

Tpsa:
56.51

Logp:
2.8737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1159813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃S

Molecular Weight:
297.75

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NC(=CC(OCC=2C=CC=CC2)=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159814

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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:
C₄H₅BrN₂O

Molecular Weight:
177.00

Synonyms:
None

SMILES:
BrC1=NC(=CO1)CN

Tpsa:
52.05

Logp:
0.8958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159815

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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:
C₁₁H₁₄FN

Molecular Weight:
179.24

Synonyms:
None

SMILES:
FC1=CC=C2NCC(C2=C1)C(C)C

Tpsa:
12.03

Logp:
2.9908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1