CS-0752902

1-(4-Fluorobenzofuran-7-yl)ethanone

Manufacturer: ChemScene

CAS Number: 2260558-90-3

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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

C₁₀H₇FO₂

Molecular Weight

178.16

Synonyms

None

SMILES

CC(=O)C1=C2OC=CC2=C(F)C=C1

Tpsa

30.21

Logp

2.7745

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58051
2260558-90-3 | 1-(4-fluorobenzofuran-7-yl)ethanone
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0752902

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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:
C₁₀H₇FO₂

Molecular Weight:
178.16

Synonyms:
None

SMILES:
CC(=O)C1=C2OC=CC2=C(F)C=C1

Tpsa:
30.21

Logp:
2.7745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C2C=CNC2=C1

Tpsa:
54.12

Logp:
3.1926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0752904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrClNO₂

Molecular Weight:
316.58

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(Br)C=CC(Cl)=C2N1C

Tpsa:
31.23

Logp:
3.7709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752905

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC(=O)[C@H](N)CC1=CC=C2C=CC=CC2=N1

Tpsa:
65.21

Logp:
1.2776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3