CS-0151460

1-Ethoxy-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 458-03-7

Select a Size

Pack Size SKU Availability Price
25g CS-0151460-25g In Stock ₹ 5,561.40
100g CS-0151460-100g In Stock ₹ 15,657.48

CS-0151460 - 25g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

MFCD00673011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO

Molecular Weight

140.15

Synonyms

m-fluorophenyl ethyl ether

SMILES

CCOC1=CC=CC(=C1)F

Tpsa

9.23

Logp

2.2244

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50678
458-03-7 | 3-Fluorophenetole
A2B Chem ₹ 855.60 - ₹ 15,571.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151460

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Purity:
97%

MDL No:
MFCD00673011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
m-fluorophenyl ethyl ether

SMILES:
CCOC1=CC=CC(=C1)F

Tpsa:
9.23

Logp:
2.2244

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151461

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Purity:
95%

MDL No:
MFCD25956746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CCOC1=CC=C2C=CC(=CC2=N1)Br

Tpsa:
22.12

Logp:
3.396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151462

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Purity:
95%

MDL No:
MFCD06260709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
4-Ethoxynaphthalene-1-Carboxylic Acid

SMILES:
CCOC1=CC=C(C2=CC=CC=C21)C(=O)O

Tpsa:
46.53

Logp:
2.9367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151463

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Purity:
98%

MDL No:
MFCD00777819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
8-ethoxy-5-nitro-quinoline

SMILES:
CCOC1=CC=C(C2=C1N=CC=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.5417

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3