CS-0447189

1-(4-Fluorophenoxy)-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1514-26-7

Select a Size

Pack Size SKU Availability Price
5g CS-0447189-5g In Stock ₹ 6,331.44

CS-0447189 - 5g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FO

Molecular Weight

202.22

Synonyms

4-Fluorophenyl m-Tolyl Ether

SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)F

Tpsa

9.23

Logp

3.92642

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003S34
1-(4-Fluorophenoxy)-3-methylbenzene
Aaron Chemicals LLC ₹ 2,053.44 - ₹ 7,957.08
AB75268
1514-26-7 | M-(4-Fluorophenoxy)toluene
A2B Chem ₹ 941.16 - ₹ 2,652.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0447189

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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:
C₁₃H₁₁FO

Molecular Weight:
202.22

Synonyms:
4-Fluorophenyl m-Tolyl Ether

SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)F

Tpsa:
9.23

Logp:
3.92642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Br)N)C=O

Tpsa:
43.09

Logp:
2.15222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₆

Molecular Weight:
212.12

Synonyms:
dinitrobenzoic acid

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Tpsa:
123.58

Logp:
1.2012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1CCOC2=C(C=NN2C1)C(=O)O

Tpsa:
64.35

Logp:
0.7539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1