CS-0760717

1-[4-(5-Methyl-Furan-2-yl)-phenyl]-ethanone

Manufacturer: ChemScene

CAS Number: 886503-40-8

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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

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

None

SMILES

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

Tpsa

30.21

Logp

3.45762

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77219
886503-40-8 | 1-[4-(5-Methyl-furan-2-yl)-phenyl]-ethanone
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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Show Difference

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ChemScene

CS-0760717

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

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

Tpsa:
30.21

Logp:
3.45762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760718

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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:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C1=CC=CO1

Tpsa:
30.21

Logp:
3.1492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760719

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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:
C₁₀H₇ClS

Molecular Weight:
194.68

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C1=CSC=C1

Tpsa:
0

Logp:
4.0685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760720

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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:
C₁₁H₇F₃S

Molecular Weight:
228.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CSC=C1

Tpsa:
0

Logp:
4.4339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1